SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8q9doiVgRVK |
|---|---|
| InChI | InChI=1S/C29H34O17/c1-9-18(32)22(36)24(38)28(43-9)42-8-16-20(34)23(37)25(39)29(45-16)46-27-21(35)17-12(31)6-11(30)7-13(17)44-26(27)10-4-14(40-2)19(33)15(5-10)41-3/h4-7,9,16,18,20,22-25,28-34,36-39H,8H2,1-3H3/t9-,16+,18-,20-,22+,23-,24+,25+,28+,29-/m1/s1 |
| InChIKey | BWDMLCWSGGUHGK-NTLVZOJISA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C29H34O17 |
| Exact Mass | 654.1796 g/mol |
| Enantiomer InChIKey | BWDMLCWSGGUHGK-RXDVXBFMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SYRINGETIN-3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->5)-ALPHA-L-ARABINOFURANOSIDE;5,7,4'-TRIHYDROXY-3',5'-DIMETHOXYFLAVONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->5)
LARICITIN-3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
MYRICETIN-3-RUTINOSIDE;MYRICETIN-3-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE]
MYRICETIN-3-RUTINOSIDE;MYRICETIN-3-O-(6''-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
MYRICETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Rutin hydrate
Isorhamnetin-3-O-B-D-glucopyranosyl-6-1-A-L-arabinopyranoside
ISORHAMNETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A new flavonol glycoside from Catharanthus roseus | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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