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(7,13-dimethyl-17-propanoyloxy-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) propanoate

(7,13-dimethyl-17-propanoyloxy-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) propanoate

Systemtic Name:(7,13-dimethyl-17-propanoyloxy-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) propanoate
Openeye Name:(7,13-dimethyl-17-propanoyloxy-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) propanoate
CAS Name:propanoic acid [7,13-dimethyl-17-(1-oxopropoxy)-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ester
IUPAC Name:(7,13-dimethyl-17-propanoyloxy-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) propanoate
Traditional Name:propionic acid (7,13-dimethyl-17-propionyloxy-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester
Formula: C25H38O4
MolecularWeight: 402.56682
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCC2C3CCC4(C(C3C(CC2=C1)C)CCC4OC(=O)CC)C


Isomeric SMILES

CCC(=O)OC1CCC2C3CCC4(C(C3C(CC2=C1)C)CCC4OC(=O)CC)C


InChI

InChI=1S/C25H38O4/c1-5-22(26)28-17-7-8-18-16(14-17)13-15(3)24-19(18)11-12-25(4)20(24)9-10-21(25)29-23(27)6-2/h14-15,17-21,24H,5-13H2,1-4H3


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