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(3S,6aS,11S,13aR,15bR)-3,11-dimethoxy-4,4,6a,10,10,13a,15b-heptamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a:5,4-a']dinaphthalene
SpectraBase Compound ID 5gq2qzyE8rW
InChI InChI=1S/C32H54O2/c1-28(2)23-12-10-21-20-30(5)17-14-24-29(3,4)27(34-9)16-19-32(24,7)25(30)13-11-22(21)31(23,6)18-15-26(28)33-8/h10,22-27H,11-20H2,1-9H3/t22?,23?,24?,25?,26-,27-,30-,31+,32-/m0/s1
InChIKey IQZGFOPYNPSWQZ-DSKJGCDZSA-N
Mol Weight 470.8 g/mol
Molecular Formula C32H54O2
Exact Mass 470.412381 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID fpFRqKDmVS
Name (3S,6aS,11S,13aR,15bR)-3,11-dimethoxy-4,4,6a,10,10,13a,15b-heptamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a:5,4-a']dinaphthalene
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Formula C32H54O2
InChI InChI=1S/C32H54O2/c1-28(2)23-12-10-21-20-30(5)17-14-24-29(3,4)27(34-9)16-19-32(24,7)25(30)13-11-22(21)31(23,6)18-15-26(28)33-8/h10,22-27H,11-20H2,1-9H3/t22?,23?,24?,25?,26-,27-,30-,31+,32-/m0/s1
InChIKey IQZGFOPYNPSWQZ-DSKJGCDZSA-N
Molecular Weight 470.782 g/mol
SMILES C1[C@@](C(C2[C@](C1)(C1[C@@](CC2)(CC=2C(CC1)[C@@]1(C(CC2)C([C@](CC1)(OC)[H])(C)C)C)C)C)(C)C)(OC)[H]
SPLASH splash10-0ay3-3930100000-8578f7f217aca3c51ebe
Source of Spectrum Claude Le Milbeau, et al. Organic Geochemistry, V. 55, 2013, P.45-54
Wiley ID 1817498