(REL)-2-(6-BENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-(6-ALPHA,2-ALPHA,6-ALPHA-TRIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Yu0oil3RZd |
|---|---|
| InChI | InChI=1S/C27H28O14/c28-15-6-8-17(14(10-15)11-39-26(36)27(37)19(30)9-7-16(29)23(27)34)40-25-22(33)21(32)20(31)18(41-25)12-38-24(35)13-4-2-1-3-5-13/h1-10,18-23,25,28,30-34,37H,11-12H2/t18-,19-,20-,21+,22-,23+,25-,27-/m1/s1 |
| InChIKey | IWFAUYRWNZUFAQ-MUZBHQQFSA-N |
| Mol Weight | 576.51 g/mol |
| Molecular Formula | C27H28O14 |
| Exact Mass | 576.147906 g/mol |
| Enantiomer InChIKey | IWFAUYRWNZUFAQ-OGZYPGFDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
LASIANDRIN;2'-O-ACETYL-SALICORTIN-6'-O-(1-HYDROXY-6-OXO-2-CYCLOHEXENE-1-CARBOXYLATE)
.beta.-D-Glucopyranoside, 2-[(benzoyloxy)methyl]-4-hydroxyphenyl, pentaacetate
VIARUMACID_A;1-BETA,3-BETA,4-BETA-TRIHYDROXY-5-ALPHA-{[3-[4-[1-BETA-(6-O-(5-(E)-CAFFEOYLQUINIC_ACID)-BETA-D-GLUCOPYRANOSYL)-OXY]-
3R-(+)-5-O-(6'-O-ACETYL)-ALPHA-D-GLUCOPYRANOSYL-5-HYDROXYMELLEIN
2'-BETA-D-GLUCOPYRANOSYLOXYBENZYL_6-ALPHA-L-RHAMNOPYRANOSYLOXY-3-HYDROXY-2-METHOXYBENZOATE
Salirepin, hexaacetate
PILOSIDE-A
COCHINCHISIDE-B-METHYLETHER
EUPLEXIDE-B
Benzoylhenryoside
| Title | Journal or Book | Year |
|---|---|---|
| Glucosides of 2,5-dihydroxybenzyl alcohol from Homalium longifolium | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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