ISOCORYLIFONOL-(1->4)-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9xXp8XYB0L2 |
|---|---|
| InChI | InChI=1S/C27H32O13/c1-6-33-22(32)10-8-18-7-9-20-19(11-12-34-20)23(18)40-27-26(38-17(5)31)25(37-16(4)30)24(36-15(3)29)21(39-27)13-35-14(2)28/h7,9,11-12,21,24-27H,6,8,10,13H2,1-5H3/t21-,24-,25+,26-,27+/m0/s1 |
| InChIKey | RDTAYHMYNRHZSL-FPHQKMJTSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C27H32O13 |
| Exact Mass | 564.184291 g/mol |
| Enantiomer InChIKey | RDTAYHMYNRHZSL-TVMVJRKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISOPSORALIC-ACID-(1->4)-O-BETA-D-GLUCOPYRANOSIDE
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-AMINOPHENYL)-PORPHYRIN
APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
5,8-Dioxo-5,8-dihydro-1-naphthalenyl 2,3,4,6-tetra-O-acetylhexopyranoside
VPZKJSBZVDNICY-NZJIFMMDSA-N
PUDDUMIN-A-ACETATE;7-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYL-NARINGENIN-ACETATE
Puddumin-A-acetate
FBJDHTUSXZJZNX-BCDNHOJISA-N
Pinoresinol-4-glucoside peracetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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