3,5-DI-BENZYLOXY-2-(7'-DRIMEN-11'-YL)-4,5-PHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2owdz6f6B55 |
|---|---|
| InChI | InChI=1S/C35H42O3/c1-25-16-17-33-34(2,3)18-11-19-35(33,4)29(25)20-28-21-31(37-23-26-12-7-5-8-13-26)32(22-30(28)36)38-24-27-14-9-6-10-15-27/h5-10,12-16,21-22,29,33,36H,11,17-20,23-24H2,1-4H3/t29-,33?,35+/m0/s1 |
| InChIKey | QYHDQOQXRICKIV-QPBWEPDASA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C35H42O3 |
| Exact Mass | 510.313395 g/mol |
| Enantiomer InChIKey | QYHDQOQXRICKIV-OZXJENOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-benzoic acid methyl ester
JASPIC-ACID
sodium [3-[[(8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-2,4,5-trihydroxyphenyl] sulfate
LABDA-7,14-DIEN-13(R)-OL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(12S)-12,16-Diacetoxylabda-7,13-dien-15,16-olide
(12R)-12,16-Diacetoxylabda-7,13-dien-15,16-olide
(12S)-12,15-Diacetoxylabda-7,13-dien-16,15-olide
(Z,Z,Z)-Tricycloheptaprenol (2'Z,6'Z,10'Z)-[1'-(Isocopal-12-en-15-yl)-2',6',10'-trimethyldodeca-2',6',10'-trien-12'-ol]
Ethyl (15R)-15-acetoxy-12,15-epoxylabd-7,12-dien-16-oate
3,4-DI-BENZYLOXY-6-(7'-DRIMEN-11'-YLIDEN)-2,4-CYCLOHEXADIENONE
| Title | Journal or Book | Year |
|---|---|---|
| First Enantiospecific Synthesis of the Antitumor Marine Sponge Metabolite (−)-15-Oxopuupehenol from (−)-Sclareol | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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