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(8R,9S,10S,13S,14S)-13-methyl-16-oxidanyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

(8R,9S,10S,13S,14S)-13-methyl-16-oxidanyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Systemtic Name:(8R,9S,10S,13S,14S)-13-methyl-16-oxidanyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Openeye Name:(8R,9S,10S,13S,14S)-16-hydroxy-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
CAS Name:(8R,9S,10S,13S,14S)-16-hydroxy-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
IUPAC Name:(8R,9S,10S,13S,14S)-16-hydroxy-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Traditional Name:(8R,9S,10S,13S,14S)-16-hydroxy-3,17-diketo-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Formula: C19H24O4
MolecularWeight: 316.39146
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(C2=O)O)CCC4=CC(=O)CCC34C=O


Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC(C2=O)O)CCC4=CC(=O)CC[C@]34C=O


InChI

InChI=1S/C19H24O4/c1-18-6-5-14-13(15(18)9-16(22)17(18)23)3-2-11-8-12(21)4-7-19(11,14)10-20/h8,10,13-16,22H,2-7,9H2,1H3/t13-,14+,15+,16?,18+,19-/m1/s1


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