(3R)-1,7-BIS-(4-HYDROXYPHENYL)-3-HEPTANOL-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7vrzIPL34ny |
|---|---|
| InChI | InChI=1S/C30H42O12/c31-16-30(38)17-40-29(27(30)37)39-15-23-24(34)25(35)26(36)28(42-23)41-22(14-9-19-7-12-21(33)13-8-19)4-2-1-3-18-5-10-20(32)11-6-18/h5-8,10-13,22-29,31-38H,1-4,9,14-17H2/t22-,23-,24-,25+,26-,27-,28-,29+,30+/m0/s1 |
| InChIKey | JLMGCBFIPZDHLZ-RWCXMETFSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C30H42O12 |
| Exact Mass | 594.267627 g/mol |
| Enantiomer InChIKey | JLMGCBFIPZDHLZ-GUAXAZDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
EVERLASTOSIDE-G;1-O-ANGELOYL-GLYCEROL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2E-2-DECENE-4,6-DIYNE-1,8-DIOL-8-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CUNEATOSIDE_C;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-APIOFURANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
CHAVICOL-4-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PARA-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYLOXY-BENZYLIC-ALCOHOL
4-HYDROXYACETOPHENONE-4-O-(6'-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
3-METHYLBUT-2-ENOYL-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-APIOFURANOSIDE
MAROUNOSIDE
LUCUMIN;[6-O-(BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-2-PHENYLACETONITRILE
(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Arylbutanoid and diarylheptanoid glycosides from inner bark of Betula pendula | Phytochemistry | 1993 |
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.