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11-hexyl-3-methoxy-13-methyl-17-oxidanyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde

11-hexyl-3-methoxy-13-methyl-17-oxidanyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde

Systemtic Name:11-hexyl-3-methoxy-13-methyl-17-oxidanyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
Openeye Name:11-hexyl-17-hydroxy-3-methoxy-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
CAS Name:11-hexyl-17-hydroxy-3-methoxy-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carboxaldehyde
IUPAC Name:11-hexyl-17-hydroxy-3-methoxy-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
Traditional Name:11-hexyl-17-hydroxy-3-methoxy-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-8-carbaldehyde
Formula: C26H38O3
MolecularWeight: 398.57812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)OC)C=O)C


Isomeric SMILES

CCCCCCC1CC2(C(CCC2O)C3(C1C4=C(CC3)C=C(C=C4)OC)C=O)C


InChI

InChI=1S/C26H38O3/c1-4-5-6-7-8-19-16-25(2)22(11-12-23(25)28)26(17-27)14-13-18-15-20(29-3)9-10-21(18)24(19)26/h9-10,15,17,19,22-24,28H,4-8,11-14,16H2,1-3H3


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