6S-2,6-DIMETHYL-6-O-BETA-D-QUINOVOPYRANOSYL-7-OCTAENOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4CRKtZ0agti |
|---|---|
| InChI | InChI=1S/C16H28O7/c1-5-16(4,8-6-7-9(2)14(20)21)23-15-13(19)12(18)11(17)10(3)22-15/h5,9-13,15,17-19H,1,6-8H2,2-4H3,(H,20,21)/t9?,10-,11-,12+,13-,15?,16+/m0/s1 |
| InChIKey | RMLMMXWVQHEIFK-QEWMGTMXSA-N |
| Mol Weight | 332.39 g/mol |
| Molecular Formula | C16H28O7 |
| Exact Mass | 332.183503 g/mol |
| Enantiomer InChIKey | RMLMMXWVQHEIFK-GTBAERFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
DQMDYCOSANZACI-AIUIHKPUSA-N
3(S)-LINALOOL-O-B-D-GLUCOPYRANOSIDE
METHYL-GLUCOSYL-3,4-DEHYDRO-APO-8'-LYCOPENOATE
TRANS-PARA-MENTHANE-7,8-DIOL-8-O-BETA-D-GLUCOPYRANOSIDE
Ampelopsisrhamnoside
METHYL 3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 3-O-(BETA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Methyl 3-O.alpha.-L-rhamnopyranosyl.alpha.-L-rhamnopyranoside
3-O.alpha.-L-Rhamnopyranosyl.alpha.-L-rhamnose
| Title | Journal or Book | Year |
|---|---|---|
| Four Acylated Triterpenoid Saponins from Albizia procera | Journal of Natural Products | 1998 |
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.