SALVITCHIHATINE;11-HYDROXYABIETA-5,8,11,13-TETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E06L81vbhjX |
|---|---|
| InChI | InChI=1S/C20H28O/c1-13(2)15-11-14-7-8-17-19(3,4)9-6-10-20(17,5)18(14)16(21)12-15/h8,11-13,21H,6-7,9-10H2,1-5H3/t20-/m0/s1 |
| InChIKey | NQZJXJMDJDBUMZ-FQEVSTJZSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
| Enantiomer InChIKey | NQZJXJMDJDBUMZ-HXUWFJFHSA-N |
| Racemate InChIKey | NQZJXJMDJDBUMZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-HYDROXY-ENT-ABIETA-8,11,13-TRIEN-15-ONE
TCHIHATINE;11-HYDROXYABIETA-8,11,13,15-TETRAENE
(2S)-7-bromo-8-methoxy-2-phenyl-2,3,3a,4,5,6-hexahydrobenzo[de]chromene
WTHUMSLQUHCWCH-AQCCAAQSSA-N
HU-308 mono-TMS-derivative
(1E)-1-ethylidene-9,10-dimethoxy-2-methylene-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
Allyl 1-{(4-methoxyphenyl)amino}-1,5-dimethyl-2,3-dihydro-1H-indene-2-carboxylate
1,2,3,4-Tetrahydro-9-methyl-6-cyclohexyl-1-carbazolone
(4bS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
2-(t-Butoxycarbonyl)-3-isopropyl-4-vinyl-3,4-dihydro-1(2H)-isoquinolinone
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids from Salvia tchihatcheffii | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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