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(3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

View entire compound with spectra: 1 MS (GC)

(3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SpectraBase Compound ID JYszwkdyKDN
InChI InChI=1S/C22H36O/c1-5-15-6-7-18-17-12-14(2)20-13-16(23)8-10-22(20,4)19(17)9-11-21(15,18)3/h13-19,23H,5-12H2,1-4H3/t14-,15+,16+,17+,18+,19+,21-,22-/m1/s1
InChIKey PQMIGOKFBDJVJY-SKKIRPOCSA-N
Mol Weight 316.5 g/mol
Molecular Formula C22H36O
Exact Mass 316.276616 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ZLSFsRY1pk
Name (3S,6R,8S,9S,10R,13R,14S,17S)-17-ethyl-6,10,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
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Formula C22H36O
InChI InChI=1S/C22H36O/c1-5-15-6-7-18-17-12-14(2)20-13-16(23)8-10-22(20,4)19(17)9-11-21(15,18)3/h13-19,23H,5-12H2,1-4H3/t14-,15+,16+,17+,18+,19+,21-,22-/m1/s1
InChIKey PQMIGOKFBDJVJY-SKKIRPOCSA-N
Molecular Weight 316.529 g/mol
SMILES O[C@]1(CC[C@]2(C([C@](C)(C[C@@]3([C@@]2(CC[C@@]2([C@@](CC)(CC[C@@]32[H])[H])C)[H])[H])[H])=C1)C)[H]
SPLASH splash10-0a4j-4890000000-799f9b22a8782809a6f9
Source of Spectrum PS-50-1737-11
Wiley ID 1317400