NEOHANCOSIDE-C-HEXAACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4pvCm692if |
|---|---|
| InChI | InChI=1S/C31H38O17/c1-14(32)21-10-8-9-11-22(21)47-31-29(46-20(7)38)27(44-18(5)36)25(42-16(3)34)24(48-31)13-40-30-28(45-19(6)37)26(43-17(4)35)23(12-39-30)41-15(2)33/h8-11,23-31H,12-13H2,1-7H3/t23-,24+,25+,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | UBQSMFCJJYKPPQ-NMYXKLMNSA-N |
| Mol Weight | 682.6 g/mol |
| Molecular Formula | C31H38O17 |
| Exact Mass | 682.2109 g/mol |
| Enantiomer InChIKey | UBQSMFCJJYKPPQ-NHKXEUCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- 2-ACETYLPHENOL-(1->6)-1-(2,3,4-TRI-O-ACETYL)-BETA-D-GLUCOPYRANOSYL-(6->1)-BETA-D-(2,3,4-TRI-O-ACETYL)-XYLOPYRANOSIDE
Trichocarpin, pentaacetate
Salicin, 2',3',4',6'-tetraacetate .alpha.-salicylate acetate
(E)-3,4'-DIMETHOXY-5-[2,3,4-TRI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-O'-L-RHAMNOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-STILBENE
(E)-3,4'-Dimethoxy-5-(2,3,4-tri-O-acetyl-6-O-[2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl]-B-D-glucopyranosyloxy)-stilbene
CORYLIFONOL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
.beta.-D-Glucopyranoside, 2-[(benzoyloxy)methyl]-4-hydroxyphenyl, pentaacetate
COCHINCHISIDE-1-TETRAACETATE
PSORALIC-ACID-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
2-HYDROXY-4-(2-HYDROXYETHYL)-PHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Sinapic acid esters and a phenolic glycoside from Cynanchum hancockianum | Phytochemistry | 1993 |
| Further Isolation of Glycosides from Cynanchum hancockianum | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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