3'-O-BETA-GLUCOPYRANOSYL-PLUMBAGIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKYJZ7JnxRe |
|---|---|
| InChI | InChI=1S/C17H22O10/c1-7(5-11(19)20)12(21)8-3-2-4-9(13(8)22)26-17-16(25)15(24)14(23)10(6-18)27-17/h2-4,7,10,14-18,22-25H,5-6H2,1H3,(H,19,20)/t7-,10+,14+,15-,16+,17+/m1/s1 |
| InChIKey | UCLRISWUPMTSAO-BDQQZLBFSA-N |
| Mol Weight | 386.35 g/mol |
| Molecular Formula | C17H22O10 |
| Exact Mass | 386.121297 g/mol |
| Enantiomer InChIKey | UCLRISWUPMTSAO-RBSWKTNZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3'-O-BETA-GLUCOPYRANOSYL-PLUMBAGIC-ACID-METHYLESTER
PRUNIFLOROSIDE-C;4-O-BETA-D-GLUCOPYRANOSYL-2',3,6'-TRIHYDROXY-BENZOPHENONE
LITSEAFOLOSIDE_B;3-METHOXY-4-O-BETA-D-GLUCOPYRANOSYLBENZYL_VANILLOATE
2'-CARBOXY-4,3'-DIHYDROXYBIBENZYL-3-O-BETA-D-GLUCOPYRANOSIDE
4-O-BETA-D-GLUCOPYRANOSYL-BENZOXAZOLIN-2(3H)-ONE
(3-O-BETA-D-GLUCOPYRANOSYL)-CAFFEOYL-O-BETA-D-GLUCOPYRANOSIDE
ROBUSTASIDE-C;6'-(4''-O-BETA-GLUCOPYRANOSYL-3''-HYDROXYCINNAMOYL)-ARBUTIN
1-(3',4'-DIHYDROXYPHENYL)-2-PROPENE-3'-O-(4-O-ALPHA-ARABINOFURANOSYL)-BETA-GLUCOPYRANOSIDE
ACEROSIDE-I
ARISTOMANOSIDE;4,4'-DIGLUCOPYRANOSIDE-OF-N-FERULOYL-3-METHOXYTYRAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic naphthoquinones and plumbagic acid glucosides from Plumbago zeylanica | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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