3,4-DI-BENZYLOXY-6-(7'-DRIMEN-11'-YLIDEN)-2,4-CYCLOHEXADIENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5L2mdKc4HF5 |
|---|---|
| InChI | InChI=1S/C35H40O3/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/h5-10,12-16,20-22,29,33H,11,17-19,23-24H2,1-4H3/b28-20+/t29-,33?,35+/m0/s1 |
| InChIKey | HRECSCLQFIRBMR-DJGMLLBPSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C35H40O3 |
| Exact Mass | 508.297745 g/mol |
| Enantiomer InChIKey | HRECSCLQFIRBMR-QHXKUTPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(13-R)-LABDA-7,14-DIENE-13-O-BETA-D-(4'-O-ACETYL)-FUCOPYRANOSIDE
LABDA-7,14-DIEN-13(R)-OL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
DITERPENE AS-II
LABDA-7,14-DIEN-13(R)-OL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(13-R)-LABDA-7,14-DIENE-13-O-BETA-D-(3'-O-ACETYL)-FUCOPYRANOSIDE
CRYPTOPORIC-ACID-D;CA-D
7b-Hydroxy-1,3-dimethoxy-6,6,9a-trimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
(E) ent-[(14.alpha. h)-isocopal-12-en-15-yl]-6-methyl-5-hepten-2-one ethylene acetals
3-[[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
18-Nor-16-oxaandrost-12-ene, 4,4,8-trimethyl-, (5.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| First Enantiospecific Synthesis of the Antitumor Marine Sponge Metabolite (−)-15-Oxopuupehenol from (−)-Sclareol | Organic Letters | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
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.