CALCEOLARIOSIDE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2U8qXf2pI7F |
|---|---|
| InChI | InChI=1S/C23H26O11/c24-14-5-7-23(31,8-6-14)9-10-32-22-21(30)20(29)19(28)17(34-22)12-33-18(27)4-2-13-1-3-15(25)16(26)11-13/h1-8,11,17,19-22,25-26,28-31H,9-10,12H2/b4-2+/t17-,19-,20+,21-,22-/m1/s1 |
| InChIKey | KUBJCXIFHMGBHZ-GMXDBSSDSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
| Enantiomer InChIKey | KUBJCXIFHMGBHZ-LEFIKGTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-ETHYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
AOHADA-GLYCOSIDE-C;4-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSYLOXY)-5-HYDROXY-PRENYL-CAFFEATE
6'-O-CAFFEOYL-GOODYEROSIDE
1,6-DI-O-CAFFEOYL-BETA-D-GLUCOPYRANOSE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-A;PARA-HYDROXYPHENYL-6'-O-CIS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-ALLOPYRANOSIDE
6-O-(TRANS-CINNAMOYL)-1-O-(4''-HYDROXY-3''-METHYL-FURAN-2''-ONE)-BETA-D-GLUCOPYRANOSIDE
PUBESCENOSIDE_B;2-HYDROXYMETHYL-3-CAFFEOYLOXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A quinol glucoside from Abeliophyllum distichum | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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