(rel 5S,8R,9R,10S,13S,15R,16R)-9,13;15,16-Diepoxy-15,16-dimethoxylabdane
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3RrM4ibVkSe |
|---|---|
| InChI | InChI=1S/C22H38O4/c1-15-8-9-16-19(2,3)10-7-11-20(16,4)22(15)13-12-21(26-22)14-17(23-5)25-18(21)24-6/h15-18H,7-14H2,1-6H3/t15-,16+,17-,18-,20+,21+,22-/m1/s1 |
| InChIKey | DDLXKCMOPRPBNK-LBCMOLISSA-N |
| Mol Weight | 366.5 g/mol |
| Molecular Formula | C22H38O4 |
| Exact Mass | 366.27701 g/mol |
| Enantiomer InChIKey | DDLXKCMOPRPBNK-OSPAXXCOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-49-86-10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5R,8S,9R,10S,13R)-9,13-EPOXY-14-LABDEN-19-OIC-ACID
1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-spiro[decalin-5,2'-tetrahydrofuran]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-2-spiro[decalin-5,2'-tetrahydrofuran]ol 1,4a,5',6-tetramethyl-1,5'-dimethylol-spiro[decalin-5,2'-tetrahydrofuran]-2-ol 1,5'-bis(hydroxymethyl)-1,4a,5',6-tetramethyl-spiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol
Anhydrolagochilin
Aureolacetat
PHANGININ-K
Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
N-acetylstanozolol
| Title | Journal or Book | Year |
|---|---|---|
| Ten New Labdane-Type Diterpenes from the Fruit of Vitex rotundifolia. | Chemical and Pharmaceutical Bulletin | 2001 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.