ACERATOSIDE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DBXUrntZySt |
|---|---|
| InChI | InChI=1S/C27H32O14/c1-12(28)35-11-22-23(37-14(3)30)24(38-15(4)31)25(39-16(5)32)27(41-22)40-21-10-19(36-13(2)29)9-18-8-17(26(33)34)6-7-20(18)21/h9-10,17,22-25,27H,6-8,11H2,1-5H3,(H,33,34)/t17?,22-,23-,24+,25-,27-/m0/s1 |
| InChIKey | WZMRFGVFLQZXBP-YTTACHKVSA-N |
| Mol Weight | 580.5 g/mol |
| Molecular Formula | C27H32O14 |
| Exact Mass | 580.179206 g/mol |
| Enantiomer InChIKey | WZMRFGVFLQZXBP-YFMMXSRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
8-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-5-METHYL-COUMARIN-PERACETATE
VPZKJSBZVDNICY-NZJIFMMDSA-N
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
DODEGRANOSIDE-D-PERACETATE;3-[7-ACETOXY-6-[4'''-ACETOXY-3'''-[TETRAACECYL-(O-BETA-D-GLUCOPYRANOSYL)]-PHENOXY]-PHENYL]-ACRYLIC-ACID-1'-(2''ACETOXYPHEN
N-(2'-BETA-GLUCOPYRANOSYLSALICYL)-5-HYDROXYANTHRANILIC-ACID-METHYLESTER-PERACETYLATED
FRUGXODTYRBQCY-UMZNSTCJSA-N
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Antineoplastic Agents, 195. Isolation and Structure of Aceratioside from Aceratium megalospermum | Journal of Natural Products | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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