SpectraBase Compound ID | 7JUipzFuTmt |
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InChI | InChI=1S/C42H46O25/c43-11-23-28(52)32(56)35(59)40(62-23)60-16-9-21(50)27-22(10-16)61-36(15-3-5-18(47)20(49)8-15)37(31(27)55)66-42-39(34(58)30(54)25(13-45)64-42)67-41-38(33(57)29(53)24(12-44)63-41)65-26(51)6-2-14-1-4-17(46)19(48)7-14/h1-10,23-25,28-30,32-35,38-50,52-54,56-59H,11-13H2/b6-2+/t23-,24+,25+,28-,29+,30+,32+,33-,34-,35-,38+,39+,40-,41-,42-/m1/s1 |
InChIKey | QBXRXORKIXERDE-MMBJMVOASA-N |
Mol Weight | 950.8 g/mol |
Molecular Formula | C42H46O25 |
Exact Mass | 950.232817 g/mol |
SpectraBase Spectrum ID | GoYtD0sXFwX |
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Name | QUERCETIN-3-O-BETA-D-[2E-CAFFEOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H46O25 |
InChI | InChI=1S/C42H46O25/c43-11-23-28(52)32(56)35(59)40(62-23)60-16-9-21(50)27-22(10-16)61-36(15-3-5-18(47)20(49)8-15)37(31(27)55)66-42-39(34(58)30(54)25(13-45)64-42)67-41-38(33(57)29(53)24(12-44)63-41)65-26(51)6-2-14-1-4-17(46)19(48)7-14/h1-10,23-25,28-30,32-35,38-50,52-54,56-59H,11-13H2/b6-2+/t23-,24+,25+,28-,29+,30+,32+,33-,34-,35-,38+,39+,40-,41-,42-/m1/s1 |
InChIKey | QBXRXORKIXERDE-MMBJMVOASA-N |
Literature Reference Author | J.K.NIELSEN,C.E.OLSEN,M.K.PETERSEN |
Literature Reference Citation | PHYTOCHEM.,34,539(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)80042-Q |
Molecular Weight | 950.812 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU7386 |