[(3S,5R,6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,17-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
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[(3S,5R,6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,17-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
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CAS No:
113846-07-4
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Formula:
C27H40O7
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Chemical Name:
[(3S,5R,6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,17-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
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Synonyms:
5beta-pregnane-3alpha,6alpha,17alpha-triol triacetate;PGtriol triacetate;pregnane-3,6,17-triol triacetate;pregnane-3,6,17-triol triacetate, (3alpha,5beta,6alpha)-isomer;Pgtriol triacetate;113846-07-4;DTXSID30921214;Pregnane-3,6,17-triol triacetate;20-Oxopregnane-3,6,17-triyl triacetate;5beta-Pregnane-3alpha,6alpha,17alpha-triol triacetate
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CAS No:
[(3S,5R,6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,17-diacetyloxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate Basic Attributes
476.6 g/mol
476.27740361 g/mol
Computed Properties
Molecular Weight:476.6
XLogP3:4.1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:476.27740361
Monoisotopic Mass:476.27740361
Topological Polar Surface Area:96
Heavy Atom Count:34
Complexity:882
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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