8a(2H)-phenanthrenol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 50Qzx5YUyGr |
|---|---|
| InChI | InChI=1S/C20H34O/c1-6-18(4)12-8-16-19(5)11-7-10-17(2,3)15(19)9-13-20(16,21)14-18/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,18-,19-,20+/m1/s1 |
| InChIKey | IYDAPILQPCDHTO-LHDHZVESSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
| Enantiomer InChIKey | IYDAPILQPCDHTO-HHUCQEJWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
(E)-13-ALPHA-(2'-CHLOROETHENYL)-13-BETA-METHYLPODOCARPAN-8-BETA-OL
ENT-SCLAREOL-13-O-BETA-D-XYLOPYRANOSIDE;ENT-(13R)-8-HYDROXYLABD-14-EN-13-YL-BETA-D-XYLOPYRANOSIDE
8-ALPHA-HYDROXY-LABD-14(15)-ENE-(13S)-O-BETA-D-RIBOPYRANOSIDE
ENT-SCLAREOL 13-O-beta-D-XYLOPYRANOSIDE
ETHYL_17-NORABIET-13-(15)-E-EN-8-BETA-OL-16-OATE
ETHYL_17-NORABIET-13-(15)-Z-EN-8-BETA-OL-16-OATE
Cheilanth-17-ene-13,19-diol
ZBWWNWZIDDLOJY-QUEMMVAOSA-N
(E)-5-((1S,2S,4bS,10aR)-2-Hydroxy-2,4b,8,8,10a-pentamethyl-tetradecahydro-phenanthren-1-yl)-3-methyl-pent-2-enal
This compound is available in the following databases:
Mass Spectra of Flavors and Fragrances of Natural and Synthetic Compounds, 3rd Edition
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FFNSC provides in-depth coverage of monoterpene and sesquiterpene hydrocarbons, their oxygenated derivatives, and aliphatic oxygenated compounds, essential components in flavor and fragrance research. Learn more.
KnowItAll NMR Spectral Library
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The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.