![QUERCETIN-3-O-[2(G)-BETA-D-XYLOPYRANOSYLRUTINOSIDE]](/api/spectrum/EA4kwWYjydJ/structure.png?h=300&w=458 "QUERCETIN-3-O-[2(G)-BETA-D-XYLOPYRANOSYLRUTINOSIDE]")
| SpectraBase Compound ID | Dccf9mj8xJU |
|---|---|
| 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-/m0/s1 |
| InChIKey | RLTNQOUWXZXZCS-VMMUDTPISA-N |
| Mol Weight | 742.6 g/mol |
| Molecular Formula | C32H38O20 |
| Exact Mass | 742.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EA4kwWYjydJ |
|---|---|
| Name | QUERCETIN-3-O-[2-O-BETA-XYLOPYRANOSYL-6-O-ALPHA-RHAMNOPYRANOSYL]-BETA-GLUCO-PYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O20 |
| 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-/m0/s1 |
| InChIKey | RLTNQOUWXZXZCS-VMMUDTPISA-N |
| Literature Reference Author | H.LOU,H.YUAN,Y.YAMAZAKI,T.SASAKI,S.OKA |
| Literature Reference Citation | PLANTA.MED.,67,345(2001) |
| Literature Reference DOI | 10.1055/s-2001-14319 |
| Molecular Weight | 742.642 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1550 |