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(1S,3aR,4aR,8S,8aS,10aS)-3a,8a-dimethyl-5-methylene-1-(prop-1-en-2-yl)tetradecahydrobenzo[f]azulen-8-ol

Compound with spectra: 1 MS (GC)

(1S,3aR,4aR,8S,8aS,10aS)-3a,8a-dimethyl-5-methylene-1-(prop-1-en-2-yl)tetradecahydrobenzo[f]azulen-8-ol
SpectraBase Compound ID CBNDmr5xDvw
InChI InChI=1S/C20H32O/c1-13(2)15-8-10-19(4)12-17-14(3)6-7-18(21)20(17,5)11-9-16(15)19/h15-18,21H,1,3,6-12H2,2,4-5H3/t15-,16+,17-,18+,19-,20+/m1/s1
InChIKey WBWAXKFVGXKKMW-FGSPNWDHSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey WBWAXKFVGXKKMW-HMGBVJPOSA-N

View Spectrum of (1S,3aR,4aR,8S,8aS,10aS)-3a,8a-dimethyl-5-methylene-1-(prop-1-en-2-yl)tetradecahydrobenzo[f]azulen-8-ol

MS (GC) Spectrum
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Source of Spectrum Efstathia Ioannou, et al. Tetrahedron, V. 65, 2008, p. 3975-3979
Benz[f]azulen-8-ol, tetradecahydro-3a,8a-dimethyl-5-methylene-1-(1-methylethenyl)-, [1S-(1.alpha.,3a.beta.,4a.beta.,8.alpha.,8a.alpha.,10a.alpha.)]-
(1S,3aR,4aR,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)-1,2,3,3a,4,4a,7,8,8a,9,10,10a-dodecahydrobenzo[f]azulen-8-ol
Benz[f]azulene-7,8-diol, tetradecahydro-3a,5,8a-trimethyl-1-(1-methylethyl)-
BROMOPHYCOLIDE_H
ENT-MANOOL-13-O-BETA-D-4'-ACETYLXYLOPYRANOSIDE
ENT-(15E)-CAFFEOYLOXY-8(17)-LABDEN-18-OIC-ACID
LABD-8(17)-EN-15,19-DIOIC-ACID-15-VALYL-METHYLESTER-AMIDE
CELERIOSIDE-C;EUDESMAN-4(15)-ENE-1-BETA,11,14-TRIOL-11-O-BETA-D-GLUCOPYRANOSIDE
(4aS,8R,8aR,9aS)-3,8a-dimethyl-5-methylidene-8-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
(1R,4R,5R,8R,9S,3R)-4-Methyl-5-(6-methylheptan-2-yl)-13-(4-iodobut-3-enyl)tricyclo[7.6.0.0(4,8)]pentadec-11-en-9-ol isomer
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