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3-methoxy-13-methyl-17-oxidanyl-11-pentyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde

3-methoxy-13-methyl-17-oxidanyl-11-pentyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde

Systemtic Name:3-methoxy-13-methyl-17-oxidanyl-11-pentyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
Openeye Name:17-hydroxy-3-methoxy-13-methyl-11-pentyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
CAS Name:17-hydroxy-3-methoxy-13-methyl-11-pentyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carboxaldehyde
IUPAC Name:17-hydroxy-3-methoxy-13-methyl-11-pentyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
Traditional Name:11-amyl-17-hydroxy-3-methoxy-13-methyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
Formula: C25H34O3
MolecularWeight: 382.53566
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C3=C(CCC2(C4CCC(C4(C1)C)O)C=O)C=C(C=C3)OC


Isomeric SMILES

CCCCCC1=C2C3=C(CCC2(C4CCC(C4(C1)C)O)C=O)C=C(C=C3)OC


InChI

InChI=1S/C25H34O3/c1-4-5-6-7-18-15-24(2)21(10-11-22(24)27)25(16-26)13-12-17-14-19(28-3)8-9-20(17)23(18)25/h8-9,14,16,21-22,27H,4-7,10-13,15H2,1-3H3


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