SpectraBase Compound ID | BOmIDRXeSCR |
---|---|
InChI | InChI=1S/C32H38O18/c1-11-19(36)21(38)23(40)29(45-11)47-15-7-16(35)18-17(8-15)48-26(13-3-5-14(34)6-4-13)27(20(18)37)50-30-24(41)22(39)25(12(2)46-30)49-31-28(42)32(43,9-33)10-44-31/h3-8,11-12,19,21-25,28-31,33-36,38-43H,9-10H2,1-2H3/t11-,12+,19-,21+,22+,23+,24-,25+,28-,29-,30+,31-,32+/m1/s1 |
InChIKey | ACJZLOBTPAETBY-SUMKVARBSA-N |
Mol Weight | 710.6 g/mol |
Molecular Formula | C32H38O18 |
Exact Mass | 710.205814 g/mol |
SpectraBase Spectrum ID | Cekac4Rzt9O |
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Name | KAEMPFEROL-3-O-[BETA-D-APIOFURANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 2B |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O18 |
InChI | InChI=1S/C32H38O18/c1-11-19(36)21(38)23(40)29(45-11)47-15-7-16(35)18-17(8-15)48-26(13-3-5-14(34)6-4-13)27(20(18)37)50-30-24(41)22(39)25(12(2)46-30)49-31-28(42)32(43,9-33)10-44-31/h3-8,11-12,19,21-25,28-31,33-36,38-43H,9-10H2,1-2H3/t11-,12+,19-,21+,22+,23+,24-,25+,28-,29-,30+,31-,32+/m1/s1 |
InChIKey | ACJZLOBTPAETBY-SUMKVARBSA-N |
Literature Reference Author | A.A.GOMAR,G.T.MAATOOQ,M.NIWA |
Literature Reference Citation | PHYTOCHEM.,53,299(2000) |
Literature Reference DOI | 10.1016/S0031-9422(99)00525-7 |
Molecular Weight | 710.643 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU1646 |