LIMOCITRIN-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Dz2lPYJBZZI |
|---|---|
| InChI | InChI=1S/C23H24O13/c1-32-12-5-8(3-4-11(12)34-23-19(31)17(29)15(27)13(7-24)35-23)20-18(30)16(28)14-9(25)6-10(26)21(33-2)22(14)36-20/h3-6,13,15,17,19,23-27,29-31H,7H2,1-2H3/t13-,15-,17+,19-,23-/m0/s1 |
| InChIKey | JNDUXCADOVXFBJ-WYGAYHSISA-N |
| Mol Weight | 508.43 g/mol |
| Molecular Formula | C23H24O13 |
| Exact Mass | 508.121691 g/mol |
| Enantiomer InChIKey | JNDUXCADOVXFBJ-SDKPDQRDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Gossypin
HERBACETIN-8-O-BETA-D-GLUCOPYRANOSIDE
GOSSYPETIN-8-O-BETA-D-XYLOPYRANOSIDE
GOSSYPITRIN;GOSSYPETIN-7-O-BETA-GLUCOPYRANOSIDE
SINOCRASSOSIDE-D1;GOSSYPETIN-7-O-ALPHA-L-[3-O-(2S)-2-METHYLBUTYRYL]-RHAMNOPYRANOSIDE
8-METHOXY-KAEMPFEROL-3-O-BETA-D-GLUCOSIDE
7-O-.alpha.-D-glucosyl-3,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
RHAMNAZIN-4'-O-BETA-[APIOSYL-(1->2)]-GLUCOSIDE
QUERCETIN-3,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3,4'-O-BETA-DIGLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid glycosides from Erica cinerea | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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