ENT-KAUR-16-ENE-9-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1OiCuoTQH5D |
|---|---|
| InChI | InChI=1S/2C20H32O/c2*1-14-12-19-10-7-16-17(2,3)8-5-9-18(16,4)20(19,21)11-6-15(14)13-19/h2*15-16,21H,1,5-13H2,2-4H3/t2*15-,16-,18-,19-,20-/m11/s1 |
| InChIKey | GNWISGMQXPMCBA-PCMNVCSRSA-N |
| Mol Weight | 576.9 g/mol |
| Molecular Formula | C40H64O2 |
| Exact Mass | 576.490631 g/mol |
| Enantiomer InChIKey | GNWISGMQXPMCBA-DIHQUQCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
1-Acetoxy-ethyl-12-hydroxy-2,6,6,10,12-pentamethyl-tricyclo(10.1.0/1,10/.0/2,7/)octadecane
(11E)-11-(2-keto-2-methoxy-ethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid
5.beta.-,11.alpha.-Dihydroxyverrucosane
DIASPANOSIDE B
PERIVINE
1,3(2H)-Quinolinedicarboxylic acid, 4-hydroxy-2-[4-(methoxy)-2,4-dioxobutyl]-, diethyl ester, (.+-.)-
PHAEUSMANE-F
BDIJXBSNDYVVDQ-BVXNIFABSA-N
STACHYBOTRIN-C
methyl 4-{3-methoxy-4-[(4-nitrobenzyl)oxy]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Minor diterpene glycosides from sweet leaves of Rubus suavissimus | Phytochemistry | 1992 |
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.