Puddumin-A-acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cm4aS6aCBRw |
|---|---|
| InChI | InChI=1S/C32H34O15/c1-15(33)40-14-27-29(42-17(3)35)30(43-18(4)36)31(44-19(5)37)32(47-27)45-22-11-25(39-6)28-23(38)13-24(46-26(28)12-22)20-7-9-21(10-8-20)41-16(2)34/h7-12,24,27,29-32H,13-14H2,1-6H3 |
| InChIKey | VQOFRBBFFAOKOX-UHFFFAOYSA-N |
| Mol Weight | 658.6 g/mol |
| Molecular Formula | C32H34O15 |
| Exact Mass | 658.18977 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4',6'-TRI-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
4',5-dihydroxy-7-glucosyloxyflavanone, 6TMS
Naringenin 7-O-glucoside, hexa-TMS
Daidzin pentaacetate (CD341-0-0)
7-O-.beta.-D-Acetylglucoside-methoxyisoflavone
NARINGENIN-7-O-BETA-(4'',6''-DIGALLOYLGLUCOPYRANOSIDE)
4-O-BENZOYL-PHLORACETOPHENONE-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE)
4'-O-BENZOYL-PHLORACETOPHENONE-2'-O-(TETRA-O-ACETYL-BETA-L-GLUCOPYRANOSIDE)
NARINGIN-6''-(O-BENZYL)-MALONATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.