SpectraBase Compound ID | IaHpmTkDEc4 |
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InChI | InChI=1S/C28H32O16/c1-38-16-6-17(39-2)14(30)5-12(16)13-7-40-18-4-11(3-15(31)20(18)21(13)32)43-26-24(35)23(34)22(33)19(44-26)8-41-27-25(36)28(37,9-29)10-42-27/h3-7,19,22-27,29-31,33-37H,8-10H2,1-2H3/t19-,22-,23+,24-,25+,26-,27-,28-/m1/s1 |
InChIKey | BFVFCHINTBLHOG-IDLDXROJSA-N |
Mol Weight | 624.5 g/mol |
Molecular Formula | C28H32O16 |
Exact Mass | 624.169035 g/mol |
SpectraBase Spectrum ID | LanbXMLN5uL |
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Name | #1;5,5'-DIHYDROXY-2',4'-DIMETHOXY-7-[(6-O-BETA-D-APIOFURANOSYL-BETA-D-GLUCOPYRANOSYL)-OXY]-ISOFLAVONE;5-HYDROXY-3-(5-HYDROXY-2,4-DIMETHOXYPHENYL)-4-OXO-4H-CHRO |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H32O16 |
InChI | InChI=1S/C28H32O16/c1-38-16-6-17(39-2)14(30)5-12(16)13-7-40-18-4-11(3-15(31)20(18)21(13)32)43-26-24(35)23(34)22(33)19(44-26)8-41-27-25(36)28(37,9-29)10-42-27/h3-7,19,22-27,29-31,33-37H,8-10H2,1-2H3/t19-,22-,23+,24-,25+,26-,27-,28-/m1/s1 |
InChIKey | BFVFCHINTBLHOG-IDLDXROJSA-N |
Literature Reference Author | E.INNOCENT |
Literature Reference Citation | SCI.PHARM.,80,469(2012) |
Literature Reference DOI | 10.3797/scipharm.1112-23 |
Molecular Weight | 624.552 g/mol |
Sample ID | 73509 |
Solvent | DMSO-D6 |