4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 229NJov3m0G |
|---|---|
| InChI | InChI=1S/C35H38O17/c1-17(36)44-16-30-32(48-21(5)40)33(49-22(6)41)34(50-23(7)42)35(52-30)51-29-15-26(46-19(3)38)14-28(47-20(4)39)31(29)27(43)13-10-24-8-11-25(12-9-24)45-18(2)37/h8-9,11-12,14-15,30,32-35H,10,13,16H2,1-7H3/t30-,32-,33+,34-,35-/m1/s1 |
| InChIKey | HCUQZKFBXXSYKM-VSSHJLDSSA-N |
| Mol Weight | 730.7 g/mol |
| Molecular Formula | C35H38O17 |
| Exact Mass | 730.2109 g/mol |
| Enantiomer InChIKey | HCUQZKFBXXSYKM-LMUZJXMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Propenoic acid, 3-[4-(acetyloxy)phenyl]-, ester with 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[(2,3,4-tri-O-acetyl-.beta.-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one, (S)-
ACERATOSIDE-PENTAACETATE
Puddumin-A-acetate
PUDDUMIN-A-ACETATE;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN-ACETATE
VPZKJSBZVDNICY-NZJIFMMDSA-N
ISOPSORALIC-ACID-(1->4)-O-BETA-D-GLUCOPYRANOSIDE
5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-NITROPHENYL)-PORPHYRIN
Pinoresinol-4-glucoside peracetate
#5H;2,4-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
SAUSSURENOSIDE-2'',3'',4'',6''-TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoides e outras substâncias de Lippia sidoides e suas atividades antioxidantes | Química Nova | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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