QUERCETIN-3-O-BETA-D-[2-(G)-O-BETA-D-XYLOPYRANOSYL-6-(G)-O-ALPHA-L-RHAMNOPYRANOSYL]-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![QUERCETIN-3-O-BETA-D-[2-(G)-O-BETA-D-XYLOPYRANOSYL-6-(G)-O-ALPHA-L-RHAMNOPYRANOSYL]-GLUCOPYRANOSIDE](/api/compound/EKdbHbmJbZq.png?ph=true&h=300&w=458 "QUERCETIN-3-O-BETA-D-[2-(G)-O-BETA-D-XYLOPYRANOSYL-6-(G)-O-ALPHA-L-RHAMNOPYRANOSYL]-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | EKdbHbmJbZq |
|---|---|
| InChI | InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m1/s1 |
| InChIKey | RLTNQOUWXZXZCS-MGURYUNNSA-N |
| Mol Weight | 742.6 g/mol |
| Molecular Formula | C32H38O20 |
| Exact Mass | 742.195644 g/mol |
| Enantiomer InChIKey | RLTNQOUWXZXZCS-VMMUDTPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUERCETIN-3-(2''-XYLOPYRANOSYL)-RHAMNOPYRANOSIDE
MYRICETIN-3-O-NEOHESPERIDOSIDE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
KAEMPFEROL-3-O-BETA-(2''-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE
KAEMPFEROL_3-O-[ALPHA-RHAMNOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE];FROM_A_POLYGAMA
KAEMPFEROL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE;KAEMPFEROL-3-ISORHAMNINOSIDE
KAEMPFEROL_3-O-[ALPHA-RHAMNOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSIDE]
3,5-DIHYDROXY-7,3',4'-TRIMETHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-FLAVONE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE
CYPELLOGIN-B
| Title | Journal or Book | Year |
|---|---|---|
| A flavonol triglycoside from Actinidia arguta var. Giraldii | Phytochemistry | 1991 |