3-O-BENZOYLHINOKIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EpL4u6nmlwj |
|---|---|
| InChI | InChI=1S/C27H34O3/c1-17(2)20-15-19-11-12-23-26(3,4)24(30-25(29)18-9-7-6-8-10-18)13-14-27(23,5)21(19)16-22(20)28/h6-10,15-17,23-24,28H,11-14H2,1-5H3/t23-,24-,27+/m0/s1 |
| InChIKey | HFAMSEZTLMXOQW-NLJOTIRTSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C27H34O3 |
| Exact Mass | 406.250795 g/mol |
| Enantiomer InChIKey | HFAMSEZTLMXOQW-OASJLCFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, diacetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, 6-acetate, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-
12-HYDROXY-DEHYDROABIETIC-ACID-METHYLESTER
12,19-DIACETOXYABIETA-8,11,13-TRIENE
RGJPCGDSAWMJGN-HEYJASKDSA-N
HINOKIOL-1-ONE;3-BETA,12-DIHYYDROXYABIETA-8,11,13-TRIENE-1-ONE
12-Hydroxydehydro-Abietic Acid
LAMBERTIC ACID
AYDJDNNMKHXZOQ-GQXIWKRZSA-N
2(1H)-Phenanthrenone, 6-(acetyloxy)-3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
| Title | Journal or Book | Year |
|---|---|---|
| Antimalarial compounds from Hoslundia opposita | Phytochemistry | 1992 |
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.