8-OXO-15,17-DINORLABDAN-14,19-DIOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IIOAn76ATe8 |
|---|---|
| InChI | InChI=1S/C18H28O5/c1-11(15(20)21)5-6-12-13(19)7-8-14-17(12,2)9-4-10-18(14,3)16(22)23/h11-12,14H,4-10H2,1-3H3,(H,20,21)(H,22,23)/t11-,12-,14?,17+,18-/m0/s1 |
| InChIKey | WBINLHFHBMYIQF-JRLHKYSJSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C18H28O5 |
| Exact Mass | 324.193674 g/mol |
| Enantiomer InChIKey | WBINLHFHBMYIQF-RTDBPEQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,15-DIOXO-17-NORLABDAN-19-OIC-ACID
8,13-DIOXO-14,15,17-TRINORLABDAN-19-OIC-ACID
METHYL_8,13-DIOXO-14,15,17-TRINORLABDAN-19-OATE
IMBRICATOLIC-ACID
PINIFOLIC ACID
METHYL-ENT-LABD-8(17)-EN-18-OIC-ACID-15-OATE
(13S)-15-Acetoxylabd-8(17)-en-19-oic acid
15-ACETOXY-ENT-LABD-8(17)-EN-18-OIC-ACID
Viscidic acid, A
ISOCUPRESSIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from leaves of Cryptomeria japonica | Phytochemistry | 1996 |
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.