SpectraBase Compound ID | 18XY92dn4bD |
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InChI | InChI=1S/C32H38O19/c1-10-19(37)28(50-30-24(42)20(38)15(36)8-45-30)26(44)31(47-10)46-9-17-21(39)23(41)25(43)32(49-17)51-29-22(40)18-14(35)6-13(34)7-16(18)48-27(29)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,28,30-39,41-44H,8-9H2,1H3/t10-,15+,17+,19-,20-,21-,23-,24+,25+,26+,28+,30-,31+,32-/m0/s1 |
InChIKey | PHKFQMUSOLODBO-NPGRQBJYSA-N |
Mol Weight | 726.6 g/mol |
Molecular Formula | C32H38O19 |
Exact Mass | 726.200729 g/mol |
SpectraBase Spectrum ID | AJ967EUlB28 |
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Name | KAEMFEROL-3-O-[BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O19 |
InChI | InChI=1S/C32H38O19/c1-10-19(37)28(50-30-24(42)20(38)15(36)8-45-30)26(44)31(47-10)46-9-17-21(39)23(41)25(43)32(49-17)51-29-22(40)18-14(35)6-13(34)7-16(18)48-27(29)11-2-4-12(33)5-3-11/h2-7,10,15,17,19-21,23-26,28,30-39,41-44H,8-9H2,1H3/t10-,15+,17+,19-,20-,21-,23-,24+,25+,26+,28+,30-,31+,32-/m0/s1 |
InChIKey | PHKFQMUSOLODBO-NPGRQBJYSA-N |
Literature Reference Author | N.SEMMAR,B.FENET,K.GLUCHOFF-FIASSON,A.HASAN,M.JAY |
Literature Reference Citation | J.NAT.PROD.,65,576(2002) |
Literature Reference DOI | 10.1021/np010328l |
Molecular Weight | 726.642 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI5632 |