2-ACETYLPHENYL-6'-O-ACETYL-2',3',4'-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8RJuIgTxBnd |
|---|---|
| InChI | InChI=1S/C37H32O11/c1-23(38)28-20-12-13-21-29(28)44-37-33(48-36(42)27-18-10-5-11-19-27)32(47-35(41)26-16-8-4-9-17-26)31(30(45-37)22-43-24(2)39)46-34(40)25-14-6-3-7-15-25/h3-21,30-33,37H,22H2,1-2H3/t30-,31-,32+,33-,37+/m1/s1 |
| InChIKey | BCBIGGWHCBZMFS-UGHXQZRUSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C37H32O11 |
| Exact Mass | 652.194462 g/mol |
| Enantiomer InChIKey | BCBIGGWHCBZMFS-IFOJLSRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Tremuloidin, tetraacetate
N-acetyl-o-(beta-D-glucopyranosyloxy)thiobenzamide, tetraacetate
.beta.-D-Glucopyranoside, 2-[(benzoyloxy)methyl]-4-hydroxyphenyl, pentaacetate
2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOIC-ACID-TETRAACETATE
2-(2,3,4,6-TETRAACETYL-BETA-D-GLUCOPYRANOSYLOXY)-5-BUTOXY-PHENYLACETIC-ACID
METHYL-2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOATE-TETRAACETATE
Salirepin, hexaacetate
DIGLUCOPYRANOSYLCURCUMIN-OCTAACETATE
DIGALACTOPYRANOSYLCURCUMIN-OCTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a New Phenol Glycoside, Neohancoside C from Cynanchum hancockianum. | Chemical and Pharmaceutical Bulletin | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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