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

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

Systemtic Name:(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-acetyloxyethanoate
Openeye Name:(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-acetoxyacetate
CAS Name:2-acetyloxyacetic acid (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ester
IUPAC Name:(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-acetyloxyacetate
Traditional Name:2-acetoxyacetic acid (3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ester
Formula: C23H32O5
MolecularWeight: 388.49718
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C


Isomeric SMILES

CC(=O)OCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C


InChI

InChI=1S/C23H32O5/c1-14(24)27-13-21(26)28-20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h12,17-20H,4-11,13H2,1-3H3


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