(2R,3R)-7-O-GALLOYLPLUMBOCATECHIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D3X1V7YQExn |
|---|---|
| InChI | InChI=1S/C25H22O11/c1-25(2)19-12(7-16(29)21(31)22(19)32)23-18(36-25)8-11-13(26)5-10(6-17(11)35-23)34-24(33)9-3-14(27)20(30)15(28)4-9/h3-7,18,23,26-32H,8H2,1-2H3/t18-,23-/m1/s1 |
| InChIKey | MDTBSAHTRWWOAB-WZONZLPQSA-N |
| Mol Weight | 498.44 g/mol |
| Molecular Formula | C25H22O11 |
| Exact Mass | 498.116212 g/mol |
| Enantiomer InChIKey | MDTBSAHTRWWOAB-MBSDFSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-11,11-DIMETHYL-1,3,8,10-TETRAHYDROXY-9-METHOXY-PELTOGYNAN
KHLTVNGWJNYUGB-HPZZRFSDSA-N
Symplocoside heptaacetate
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
6-ETHOXYCARBONYL-5-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-3-METHOXY-1A,4A,5,8-TETRAHYDRO-1,4-NAPHTHOQUINONE
Nigellamine A5
NOIDESOL_B
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
1-Benzenesulfonyl-2-pentafluorobenzoyl-1H-indole-4,7-dione
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Bioactive Flavonoids Isolated from Pithecellobium clypearia Benth | Molecules | 2014 |
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.