SpectraBase Compound ID | EFki7X0JfP6 |
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InChI | InChI=1S/C39H50O25/c1-11-21(44)26(49)30(53)36(57-11)56-10-19-24(47)29(52)35(64-38-32(55)28(51)23(46)18(9-41)61-38)39(62-19)63-34-25(48)20-15(43)6-14(58-37-31(54)27(50)22(45)17(8-40)60-37)7-16(20)59-33(34)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-32,35-47,49-55H,8-10H2,1H3/t11-,17-,18+,19+,21-,22-,23+,24+,26+,27+,28-,29-,30+,31-,32+,35+,36+,37-,38-,39-/m1/s1 |
InChIKey | VQNNVXIDBZIDCO-SLDDQZLQSA-N |
Mol Weight | 918.8 g/mol |
Molecular Formula | C39H50O25 |
Exact Mass | 918.264117 g/mol |
SpectraBase Spectrum ID | KxHn4qhTPWn |
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Name | KAEMPFEROL-3-O-[2(G)-GLUCOSYLRUTINOSIDE]-7-O-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H50O25 |
InChI | InChI=1S/C39H50O25/c1-11-21(44)26(49)30(53)36(57-11)56-10-19-24(47)29(52)35(64-38-32(55)28(51)23(46)18(9-41)61-38)39(62-19)63-34-25(48)20-15(43)6-14(58-37-31(54)27(50)22(45)17(8-40)60-37)7-16(20)59-33(34)12-2-4-13(42)5-3-12/h2-7,11,17-19,21-24,26-32,35-47,49-55H,8-10H2,1H3/t11-,17-,18+,19+,21-,22-,23+,24+,26+,27+,28-,29-,30+,31-,32+,35+,36+,37-,38-,39-/m1/s1 |
InChIKey | VQNNVXIDBZIDCO-SLDDQZLQSA-N |
Literature Reference Author | J.BUDZIANOWSKI |
Literature Reference Citation | PHYTOCHEM.,29,3643(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85292-N |
Molecular Weight | 918.811 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU26930 |