USMNLFDFNCAKRV-QYTVVGNXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6kaft2QsDhh |
|---|---|
| InChI | InChI=1S/C27H34O13/c1-35-18-8-4-16(5-9-18)24(33)38-13-27(34)14-39-26(23(27)32)37-12-19-20(29)21(30)22(31)25(40-19)36-11-10-15-2-6-17(28)7-3-15/h2-9,19-23,25-26,28-32,34H,10-14H2,1H3/t19-,20-,21+,22-,23-,25-,26+,27+/m1/s1 |
| InChIKey | USMNLFDFNCAKRV-QYTVVGNXSA-N |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C27H34O13 |
| Exact Mass | 566.199941 g/mol |
| Enantiomer InChIKey | USMNLFDFNCAKRV-CIBFMJKZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CMKXQAFCXALXCG-VJVCMLDKSA-N
DRACUNCULIFOSIDE-O
DRACUNCULIFOSIDE-P
DRACUNCULIFOSIDE-Q
DRACUNCULIFOSIDE-F;2-[(5-O-(E)-CAFFEOYL)-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OXY-BUTANE
(5S)-5-HYDROXY-1,7-BIS-(4-HYDROXYPHENYL)-3-HEPTANONE-5-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-O-CAFFEOYL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CANTHOSIDE-B;3,5-DIMETHOXY-4-HYDROXYPHENOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
3,4-DIMETHOXYPHENOL-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-4-METHOXYPHENOL-1-O-BETA-D-APIOFURANOSYL-(1''->6')-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Constituents from the bark of Tabebuia impetiginosa | Phytochemistry | 2004 |
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.