11-ALPHA-METHYL-DEHYDROCOSTUS-LACTONE-12-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HRXjZTeFnaq |
|---|---|
| InChI | InChI=1S/2C15H22O2/c2*1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h2*10-16H,1-2,4-7H2,3H3/t10-,11-,12-,13-,14-,15+;10-,11-,12-,13-,14-,15-/m00/s1 |
| InChIKey | BHDQMHYBMITZNA-YMPJHDLCSA-N |
| Mol Weight | 468.68 g/mol |
| Molecular Formula | C30H44O4 |
| Exact Mass | 468.32396 g/mol |
| Enantiomer InChIKey | BHDQMHYBMITZNA-XCQIKCIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,3aS,5aR,9aR,9bS)-3,5a,9-trimethyl-3,3a,4,5,6,7,9a,9b-octahydro-2H-benzo[g]benzofuran-2-ol
1,8-AZULENEDIOL, DECAHYDRO-1-METHYL-4-METHYLENE-7-(1-METHYLETHYL)-8-ACETATE
3-DEOXYAMPHORICARPOLIDE
6-ALPHA-ETHOXY-EUDESM-4(15)-EN-1-BETA-OL
11-B-H-GERMACRA-3Z,10(14)-DIEN-12,6-A-OLIDE,1-B,5-B-EPOXY
Naphtho[2,3-b]furan-2(3H)-one, 3a,4,6,7,8,8a,9,9a-octahydro-3,5,8a-trimethyl-, [3R-(3.alpha.,3a.alpha.,8a.beta.,9a.beta.)]-
7-A-H,11-A-H-EUDESM-4-EN-12,8-B-OLIDE
NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-
7-A-H,11-A-H-EUDESM-4-EN-12,8-A-OLIDE
XENIAFARAUNOL-B
| Title | Journal or Book | Year |
|---|---|---|
| Alcohol absorption inhibitors from bay leaf ( Laurus nobilis ): structure-requirements of sesquiterpenes for the activity | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
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.