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(4S,6aR,6bS,8aS,8bS,9aS,12S,14aS,15aS,15bS)-6a,8a,12-trimethyl-9-methylene-3,4,5,6,6a,6b,7,8,8a,8b,9,9a,10,11,12,13,14a,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-4-ol

View entire compound with spectra: 1 MS (GC)

(4S,6aR,6bS,8aS,8bS,9aS,12S,14aS,15aS,15bS)-6a,8a,12-trimethyl-9-methylene-3,4,5,6,6a,6b,7,8,8a,8b,9,9a,10,11,12,13,14a,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-4-ol
SpectraBase Compound ID LK6cFmDdbQx
InChI InChI=1S/C27H41NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16,19-25,29H,2,5,7-15H2,1,3-4H3/t16-,19-,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1
InChIKey YICYZYBWKREESQ-FXMMMBMNSA-N
Mol Weight 395.6 g/mol
Molecular Formula C27H41NO
Exact Mass 395.318815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DVE8mH58QX3
Name (4S,6aR,6bS,8aS,8bS,9aS,12S,14aS,15aS,15bS)-6a,8a,12-trimethyl-9-methylene-3,4,5,6,6a,6b,7,8,8a,8b,9,9a,10,11,12,13,14a,15,15a,15b-icosahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]indolizin-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H41NO
InChI InChI=1S/C27H41NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16,19-25,29H,2,5,7-15H2,1,3-4H3/t16-,19-,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1
InChIKey YICYZYBWKREESQ-FXMMMBMNSA-N
Molecular Weight 395.631 g/mol
SMILES O[C@]1(CC[C@]2(C(C1)=CC[C@@]1([C@@]2(CC[C@]2([C@]1(C[C@]1([C@@]2(C([C@]2(N1C[C@](CC2)(C)[H])[H])=C)[H])[H])[H])C)[H])[H])C)[H]
SPLASH splash10-01ot-1904000000-8870e861ddbef1529cf5
Source of Spectrum Qing Yao Shou, et al. Fitoterapia, V.81, 2010, P.81-84
Wiley ID 1816832