Identification |
Name: | (4aR,4bS,5S,6aS,6bS,9aS,10aS,10bS)-6b-(chloroacetyl)-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
Synonyms: | (4ar,4bs,5s,6as,6bs,9as,10as,10bs)-6b-(chloroacetyl)-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one;SQ 20811;AC1L4VAM;KST-1A7643;630-44-4;AR-1A5446;SQ 20,811;21-Chloro-11beta,16alpha,17alpha-trihydroxypregn-4-ene-3,20-dione, 16,17-acetonide |
CAS: | 630-44-4 |
Molecular Formula: | C24H33ClO5 |
Molecular Weight: | 436.9688 |
InChI: | InChI=1/C24H33ClO5/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h9,15-17,19-20,27H,5-8,10-12H2,1-4H3/t15-,16-,17-,19-,20+,22-,23-,24+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 295.8°C |
Boiling Point: | 565.5°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 295.8°C |
Safety Data |
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