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(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Openeye Name:(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
CAS Name:(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Traditional Name:(10R,13S,17S)-17-(methoxymethoxy)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Formula: C21H32O3
MolecularWeight: 332.47698
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2OCOC)CCC4C3(C=CC(=O)C4)C


Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2OCOC)CCC4[C@@]3(C=CC(=O)C4)C


InChI

InChI=1S/C21H32O3/c1-20-10-8-15(22)12-14(20)4-5-16-17-6-7-19(24-13-23-3)21(17,2)11-9-18(16)20/h8,10,14,16-19H,4-7,9,11-13H2,1-3H3/t14?,16?,17?,18?,19-,20-,21-/m0/s1


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