MANGHASLIN;QUERCETIN-3-O-(2'',6''-DI-O-RHAMNOPYRANOSYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6y3iv0qhIm |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10+,17+,19-,20+,21+,23+,24-,25-,26+,27-,30+,31+,32+,33-/m0/s1 |
| InChIKey | HKNBJSRIYRDSLB-WJYVCVSRSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
| Enantiomer InChIKey | HKNBJSRIYRDSLB-NNMDFSCKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-O-2(G)-RHAMNOSYLRUTINOSIDE;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
QUERCETIN-3-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-[2-(GLUCOPYRANOSYL)-RHAMNOPYRANOSYLRUTINOSIDE]
QUERCETIN-3-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
KAEMPFEROL-3-O-BETA-(2''-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE
CYPELLOGIN-A
CYPELLOGIN-B
ISORHAMNETIN-3-O-BETA-D-GLUCOPYARNOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE
ISORHAMMNETIN 3-O-B-D-GLUCOPYRANOSYL(1-3)-B-D-GALACTOPYRANOSIDE
QUERCUSIDE-A;7-O-(E)-FERULOYL-KAEMPFEROL-3-(2'',6''-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)
QUERCETIN-3-RHAMNOPYRANOSYL-3'-GLUCOPYRANOSIDE
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Repeated Dose 28-Days Oral Toxicity Study of Carica papaya L. Leaf Extract in Sprague Dawley Rats | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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