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Methyl (1R,4aR,10aR)-6-Benzamido-1,4a-dimethyl-1,2,3,4,4a.9,10,10a-octahydrophenanthrene-1-carboxylate
SpectraBase Compound ID 9U1ZBxVD4ol
InChI InChI=1S/C25H29NO3/c1-24-14-7-15-25(2,23(28)29-3)21(24)13-11-17-10-12-19(16-20(17)24)26-22(27)18-8-5-4-6-9-18/h4-6,8-10,12,16,21H,7,11,13-15H2,1-3H3,(H,26,27)/t21-,24+,25-/m1/s1
InChIKey JHUDULKZLLVLGD-IEZKXTBUSA-N
Mol Weight 391.51 g/mol
Molecular Formula C25H29NO3
Exact Mass 391.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AgmHkEoTH15
Name Methyl (1R,4aR,10aR)-6-Benzamido-1,4a-dimethyl-1,2,3,4,4a.9,10,10a-octahydrophenanthrene-1-carboxylate
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Formula C25H29NO3
InChI InChI=1S/C25H29NO3/c1-24-14-7-15-25(2,23(28)29-3)21(24)13-11-17-10-12-19(16-20(17)24)26-22(27)18-8-5-4-6-9-18/h4-6,8-10,12,16,21H,7,11,13-15H2,1-3H3,(H,26,27)/t21-,24+,25-/m1/s1
InChIKey JHUDULKZLLVLGD-IEZKXTBUSA-N
Molecular Weight 391.511 g/mol
SMILES N(C(=O)c1ccccc1)c1cc2[C@]3([C@]([C@@](C(=O)OC)(C)CCC3)(CCc2cc1)[H])C
SPLASH splash10-0a6r-4908000000-f784450f934dad92ea5f
Source of Spectrum KC-57-1796-7
Synonyms Methyl (4beta,10alpha)-12-(benzoylamino)podocarpa-8,11,13-trien-15-oate
Wiley ID 1623107