15-ACETOXY-LABDA-8,13E-DIEN-19-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C7lyh6GAzhx |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-15(11-14-26-17(3)23)7-9-18-16(2)8-10-19-21(18,4)12-6-13-22(19,5)20(24)25/h11,19H,6-10,12-14H2,1-5H3,(H,24,25)/b15-11+/t19-,21-,22+/m1/s1 |
| InChIKey | VYHQRVHVJIOYAH-SIXDBYLKSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
| Enantiomer InChIKey | VYHQRVHVJIOYAH-QXYOAXMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
15,16-EPOXY-8,13(16),14-LABDATRIEN-19-OIC-ACID
DUITZFXTLVVCAO-IQSQWKQLSA-N
DUITZFXTLVVCAO-RTZGDCCBSA-N
LUFFARIN-A
12-(13->14)-ABEO-ABIETA-8,13-DIEN-18-OL
Palustradien-18-ol
ABIET-8-ENE-13-XI,15-DIOL
12-(13->14)-ABEO-18-METHYL-ABIETA-8,13-DIENE
16-Oxo-19-hydroxy-ent-abiet-8(9),15-diene
GLUTINOSIN;8(9)-ISOPIMARENE-15,16-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Labdanes from Cryptomeria japonica | Phytochemistry | 1994 |
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.