RLGWLKICEDRTEO-RWLBOTFQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HSuYKsVoq4n |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-14(2)16-11-15-7-8-19-20(3,13-22)9-6-10-21(19,4)17(15)12-18(16)23-5/h11-14,19H,6-10H2,1-5H3/t19?,20-,21-/m1/s1 |
| InChIKey | RLGWLKICEDRTEO-RWLBOTFQSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | RLGWLKICEDRTEO-AKQSQHNNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
POXVMMBJGXCCPU-WBWKFKAASA-N
1,2,3,4,9,10-Hexahydro-6-benzyloxy-7-isoprpyl-1,1,4a-trimethyl-phenanthrene
4a(2H)-Phenanthrenecarboxaldehyde, 1,3,4,9,10,10a-hexahydro-6-methoxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-
12-Methoxy-abietaa-8,11,13-trien-3-one
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-6-methoxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
Podocarpa-8,11,13-trien-3.beta.-ol, 13-isopropyl-12-methoxy-
2(1H)-Phenanthrenone, 6-(acetyloxy)-3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
7-Isopropyl-6-methoxy-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-4a-carbonitrile
| 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.