4R-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CqaP884Xhl1 |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17?,19-,20-/m1/s1 |
| InChIKey | NFWKVWVWBFBAOV-IPNZSQQUSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
| Enantiomer InChIKey | NFWKVWVWBFBAOV-MFUMQWNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
STAUDTIENIC-ACID
ANGUSTANOIC_ACID-E
ANGUSTANOIC_ACID-G
Methyl 13 - methyl - podocarpa - 8,11,13 - trien - 15 - oate
Methyl 16,17 - bis - nor - dehydro - abietate
Methyl 13 - methyl - podocarpa - 8,11,13 - trien - 16 - oate
Methyl 13 - ethyl - podocarpa - 8,11,13 - trien - 15 - oate (so Reunanen)
(+)-13-Hydroxy-podocarpa-8,11,13-trien-19-oic acid, methyl ester
7-Methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Data for abieta-8,11,13-triene diterpenoids | Magnetic Resonance in Chemistry | 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.