(8S,9S,10R,11S,13S,14S,16R,17R)-11,16-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Modify Date: 2024-01-09 15:08:21

(8S,9S,10R,11S,13S,14S,16R,17R)-11,16-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Structure
(8S,9S,10R,11S,13S,14S,16R,17R)-11,16-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one structure
Common Name (8S,9S,10R,11S,13S,14S,16R,17R)-11,16-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Number 566-71-2 Molecular Weight 362.46000
Density 1.28g/cm3 Boiling Point 571.4ºC at 760 mmHg
Molecular Formula C21H30O5 Melting Point N/A
MSDS N/A Flash Point 313.4ºC

 Names

Name 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-(4-bromophenyl)urea

 Chemical & Physical Properties

Density 1.28g/cm3
Boiling Point 571.4ºC at 760 mmHg
Molecular Formula C21H30O5
Molecular Weight 362.46000
Flash Point 313.4ºC
Exact Mass 362.20900
PSA 94.83000
LogP 1.63750
Index of Refraction 1.592
InChIKey WPZNCXVXQMWZQE-FDNLDUMUSA-N
SMILES CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C1CC(O)C2C(=O)CO
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