7-DEMETHYL-ALPIGENOSIDE-PENTAACEATTE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IXu3MX35e0a |
|---|---|
| InChI | InChI=1S/C27H36O17/c1-11(39-13(3)29)21-17(8-20(33)34)18(25(35)36-7)9-38-26(21)44-27-24(42-16(6)32)23(41-15(5)31)22(40-14(4)30)19(43-27)10-37-12(2)28/h9,11,17,19,21-24,26-27H,8,10H2,1-7H3,(H,33,34)/t11-,17+,19-,21+,22-,23+,24-,26-,27+/m0/s1 |
| InChIKey | CFSUBDGCLNNXLG-AANMZESXSA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C27H36O17 |
| Exact Mass | 632.19525 g/mol |
| Enantiomer InChIKey | CFSUBDGCLNNXLG-RWQKDZEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
8-KETO-7-CARBOXYLIC-ACID-OLEOSIDE-TETRAACETATE-11-METHYLESTER
Forsythide dimethyl ester tetraacetate
WVKGJCUSRQTBMY-TWHLBVFXSA-N
8a-Adoxoside pentaacetate
METHYL-ADOXOSIDIC-ACID-11-OATE-PENTAACETATE
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
7-OXO-8-KETO-OLEOSIDE-TETRAACETATE-7,11-DIMETHYLESTER
ALBOSIDE-A-TETRAACETATE
2'-O-(3''-HYDROXYBENZOYL)-8-EPIKINGISIDE
| Title | Journal or Book | Year |
|---|---|---|
| Kingiside and derivative fromGentiana pyrenaica | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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