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(1S,2R,4bS,5S,8R,8aS,10R)-2,4b,8-trimethyl-8-methylol-2-vinyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,5,10-triol
SpectraBase Compound ID Ir0LRzsYTli
InChI InChI=1S/C20H32O4/c1-5-18(2)8-6-12-16(17(18)24)13(22)10-14-19(3,11-21)9-7-15(23)20(12,14)4/h5,13-15,17,21-24H,1,6-11H2,2-4H3/t13-,14+,15+,17-,18+,19+,20-/m1/s1
InChIKey GSGPIAFXEVPISW-CUWQQFRDSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1RcGibeV9zS
Name (1S,2R,4bS,5S,8R,8aS,10R)-2,4b,8-trimethyl-8-methylol-2-vinyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,5,10-triol
Alternate Name(s) (1S,2R,4bS,5S,8R,8aS,10R)-2-ethenyl-8-(hydroxymethyl)-2,4b,8-trimethyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,5,10-triol (1S,2R,4bS,5S,8R,8aS,10R)-8-(hydroxymethyl)-2,4b,8-trimethyl-2-vinyl-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,5,10-triol
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Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-5-18(2)8-6-12-16(17(18)24)13(22)10-14-19(3,11-21)9-7-15(23)20(12,14)4/h5,13-15,17,21-24H,1,6-11H2,2-4H3/t13-,14+,15+,17-,18+,19+,20-/m1/s1
InChIKey GSGPIAFXEVPISW-CUWQQFRDSA-N
Molecular Weight 336.472 g/mol
SMILES O[C@]1(C2=C([C@]3([C@](CC[C@]([C@@]3(C1)[H])(CO)C)(O)[H])C)CC[C@@]([C@@]2(O)[H])(C=C)C)[H]
SPLASH splash10-0udi-1491000000-25e3acd29d8c831364cf
Source of Spectrum F-55-7385-11
Wiley ID 838259