SpectraBase Compound ID | EKdbHbmJbZq |
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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 |
SpectraBase Spectrum ID | 6SZj7AwtbzB |
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Name | QUERCETIN-3-O-BETA-D-[2-(G)-O-BETA-D-XYLOPYRANOSYL-6-(G)-O-ALPHA-L-RHAMNOPYRANOSYL]-GLUCOPYRANOSIDE |
Compound Number | 2 |
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-/m1/s1 |
InChIKey | RLTNQOUWXZXZCS-MGURYUNNSA-N |
Literature Reference Author | R.F.WEBBY |
Literature Reference Citation | PHYTOCHEM.,30,2443(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83680-J |
Molecular Weight | 742.642 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWSI25298 |