PABULARIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KX6ykoP0lqz |
|---|---|
| InChI | InChI=1S/C28H30O13/c1-13-24(16(30)7-9-35-13)40-27-26(23(34)22(33)19(11-29)39-27)41-28(2,3)20(31)12-37-25-14-4-5-21(32)38-18(14)10-17-15(25)6-8-36-17/h4-10,19-20,22-23,26-27,29,31,33-34H,11-12H2,1-3H3/t19-,20?,22-,23+,26-,27+/m1/s1 |
| InChIKey | BDLJCFOGDWQORY-CLASKDJUSA-N |
| Mol Weight | 574.54 g/mol |
| Molecular Formula | C28H30O13 |
| Exact Mass | 574.168641 g/mol |
| Enantiomer InChIKey | BDLJCFOGDWQORY-XNNZCIIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PABULARIN-A
PABULARIN-C
FESUMTUORIN-C
8-METHOXY-KAEMPFEROL-3-O-BETA-D-GLUCOSIDE
3'-(4'''-(3'''',4''''-dihydroxyphenoxy)-2'''-hydroxyphenoxy)quercetin-3-O-.alpha.-L-fucopyranoside
KAEMPFEROL-3-O-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-[(1'''->2'')-GLUCOPYRANOSYL-GLUCOSIDE]
KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE
ALLOBETONICOSIDE
KAEMPFERIDE-3-O-NEOHESPERIDOSIDE;3-[[2-O-(6-DEOXY-ALPHA-L-MANNOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-OXY]-5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOP
| Title | Journal or Book | Year |
|---|---|---|
| Coumarins and γ-pyrone derivatives from Prangos pabularia: antibacterial activity and inhibition of cytokine release | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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