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Methyl 4-((13S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-16-yl)butanoate
SpectraBase Compound ID r55H434ypZ
InChI InChI=1S/C24H32O4/c1-24-12-11-19-18-10-8-17(27-2)13-15(18)7-9-20(19)21(24)14-16(23(24)26)5-4-6-22(25)28-3/h8,10,13,16,19-21H,4-7,9,11-12,14H2,1-3H3/t16?,19?,20?,21?,24-/m0/s1
InChIKey RIORURLADCEKMH-HEYBVSAXSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H32O4
Exact Mass 384.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2farwlx3Kbs
Name Methyl 4-((13S)-3-methoxy-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[A]phenanthren-16-yl)butanoate
Comments Computed using HOSE algorithm
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Exact Mass 384.230059506 u
Formula C24H32O4
InChI InChI=1S/C24H32O4/c1-24-12-11-19-18-10-8-17(27-2)13-15(18)7-9-20(19)21(24)14-16(23(24)26)5-4-6-22(25)28-3/h8,10,13,16,19-21H,4-7,9,11-12,14H2,1-3H3/t16?,19?,20?,21?,24-/m0/s1
InChIKey RIORURLADCEKMH-HEYBVSAXSA-N
Molecular Weight 384.516 g/mol
SMILES [C@@]12(C(C3CCC4=C(C3CC2)C=CC(OC)=C4)CC(C1=O)CCCC(=O)OC)C