BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-6'-O-BETA-D-XYLOPYRANOSYL)-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2FxEnhvH6q6 |
|---|---|
| InChI | InChI=1S/C23H34O14/c24-9-23(31)10-35-22(19(23)30)37-18-16(28)15(27)13(8-34-20-17(29)14(26)12(25)7-33-20)36-21(18)32-6-11-4-2-1-3-5-11/h1-5,12-22,24-31H,6-10H2/t12-,13+,14+,15+,16-,17-,18+,19-,20+,21+,22-,23+/m0/s1 |
| InChIKey | YWHJEIFJXPWKSU-FBLXCICTSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | YWHJEIFJXPWKSU-QRTSXTFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-O-BENZYL-[5-O-BENZOYL-BETA-D-APIOFURANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
KANSANOSIDE_A;PHENYLETHYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE
BACOPASIDE-C;[5-O-P-HYDROXYBENZOYL-BETA-D-APIOFURANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
ILICIFOLIOSIDE-B
EBRACTEATOSIDE-B
ILICIFOLIOSIDE-C;(6R)-6-HYDROXY-7-OCTANOIC-ACID-6-O-BETA-D-XYLOPYRANOSYL-(1'''->6'')-O-BETA-D-GLUCOPYRANOSYL-(1''->2')-O-BETA-D-GLUCOPYRANOSIDE
4-O-BENZOYL-BETA-D-XYLOPYRANOSYL-(1->2)-7-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
FORSYTHOSIDE-J;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-XYLOPYRANOSYL-(1->6)-2-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
CAROLINIASIDE-A;N-OCTYL-4-O-ISOBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ISOBUTYRYL-BETA-D-GLUCOPYRANOSIDE
FORSYTHOSIDE-H
| Title | Journal or Book | Year |
|---|---|---|
| Water-soluble phenolic glycosides from leaves of Alangium premnifolium | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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