SpectraBase Compound ID | Cco2B96rQ3n |
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InChI | InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)31(47-9)48-11-5-14(36)18-16(6-11)49-27(10-2-3-12(34)13(35)4-10)28(22(18)41)51-32-29(24(43)21(40)17(7-33)50-32)52-30-25(44)20(39)15(37)8-46-30/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 | QJAVZIMXEARWKQ-MKTKRYNHSA-N |
Mol Weight | 742.6 g/mol |
Molecular Formula | C32H38O20 |
Exact Mass | 742.195644 g/mol |
SpectraBase Spectrum ID | 2vtcfydzJRD |
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Name | QUERCETIN-3-O-BETA-D-[BETA-D-XYLOPYRANOSYL-(1->2)-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 1 |
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)31(47-9)48-11-5-14(36)18-16(6-11)49-27(10-2-3-12(34)13(35)4-10)28(22(18)41)51-32-29(24(43)21(40)17(7-33)50-32)52-30-25(44)20(39)15(37)8-46-30/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 | QJAVZIMXEARWKQ-MKTKRYNHSA-N |
Literature Reference Author | K.R.MARKHAM,K.R.W.HAMMETT,D.J.OFMAN |
Literature Reference Citation | PHYTOCHEM.,31,549(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)90036-P |
Molecular Weight | 742.642 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU5423 |