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(10S,13S)-10-(hydroxymethyl)-13-methyl-4-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

(10S,13S)-10-(hydroxymethyl)-13-methyl-4-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

Systemtic Name:(10S,13S)-10-(hydroxymethyl)-13-methyl-4-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Openeye Name:(10S,13S)-10-(hydroxymethyl)-13-methyl-4-tetrahydropyran-2-yloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
CAS Name:(10S,13S)-10-(hydroxymethyl)-13-methyl-4-(2-oxanyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
IUPAC Name:(10S,13S)-10-(hydroxymethyl)-13-methyl-4-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Traditional Name:(10S,13S)-13-methyl-10-methylol-4-tetrahydropyran-2-yloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
Formula: C24H36O4
MolecularWeight: 388.54024
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC=C4C3(CCCC4OC5CCCCO5)CO


Isomeric SMILES

C[C@]12CCC3C(C1CCC2=O)CC=C4[C@@]3(CCCC4OC5CCCCO5)CO


InChI

InChI=1S/C24H36O4/c1-23-13-11-18-16(17(23)9-10-21(23)26)7-8-19-20(5-4-12-24(18,19)15-25)28-22-6-2-3-14-27-22/h8,16-18,20,22,25H,2-7,9-15H2,1H3/t16?,17?,18?,20?,22?,23-,24-/m0/s1


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