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C1220329

SkQR1

CAS No.:Untitled Document-1 ChemDraw08272613462D 52 55 0 0 0 0 0 0 0 0999 V2000 4.1051 -2.6829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3155 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -1.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -1.9031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4883 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 1.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 8 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 1 0 38 40 2 0 40 41 1 0 41 42 2 0 42 36 1 0 42 43 1 0 16 44 1 0 44 6 2 0 44 45 1 0 45 46 2 0 46 4 1 0 2 47 1 0 46 48 1 0 13 49 1 0 12 50 1 0 41 51 1 0 40 52 1 0 M CHG 2 1 -1 11 1 M END,SkQR1

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C1220329

SkQR1

Name: SkQR1
Brand: CATO
SKU: C1220329

Synonyms:

CAS No.:Untitled Document-1 ChemDraw08272613462D 52 55 0 0 0 0 0 0 0 0999 V2000 4.1051 -2.6829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3155 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -1.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -1.9031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4883 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 1.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 8 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 1 0 38 40 2 0 40 41 1 0 41 42 2 0 42 36 1 0 42 43 1 0 16 44 1 0 44 6 2 0 44 45 1 0 45 46 2 0 46 4 1 0 2 47 1 0 46 48 1 0 13 49 1 0 12 50 1 0 41 51 1 0 40 52 1 0 M CHG 2 1 -1 11 1 M END

Formula:C44H55N2O5 HO

Molecular Weight:691.92 17.01

Brand:CATO

Item No.:C1220329

Storage Temp:-20±5℃

10mg

35 days

≥95%

>1 year

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Properties

CAS No.: Untitled Document-1 ChemDraw08272613462D 52 55 0 0 0 0 0 0 0 0999 V2000 4.1051 -2.6829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3155 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -1.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -1.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -1.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -1.9031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4883 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 1.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 0.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -0.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 10 13 1 0 13 14 2 0 14 15 1 0 15 8 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 1 0 38 40 2 0 40 41 1 0 41 42 2 0 42 36 1 0 42 43 1 0 16 44 1 0 44 6 2 0 44 45 1 0 45 46 2 0 46 4 1 0 2 47 1 0 46 48 1 0 13 49 1 0 12 50 1 0 41 51 1 0 40 52 1 0 M CHG 2 1 -1 11 1 M END

Formula:C44H55N2O5 HO

Molecular Weight:691.92 17.01

Storage Temp:-20±5℃

Item No.:C1220329

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PubChem CID:--

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