SpectraBase Compound ID | 5xMeXuYVK7L |
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InChI | InChI=1S/C24H30O11/c1-23(30)11-15(25)24(31)9-10-32-22(20(23)24)35-21-19(29)18(28)17(27)14(34-21)12-33-16(26)8-7-13-5-3-2-4-6-13/h2-10,14-15,17-22,25,27-31H,11-12H2,1H3/b8-7+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
InChIKey | KIYJOXJZHKKVBS-GWXVWVEZSA-N |
Mol Weight | 494.49 g/mol |
Molecular Formula | C24H30O11 |
Exact Mass | 494.178812 g/mol |
SpectraBase Spectrum ID | D7yBXmMf3au |
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Name | 6'-O-CINNAMOYL-HARPAGIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H30O11 |
InChI | InChI=1S/C24H30O11/c1-23(30)11-15(25)24(31)9-10-32-22(20(23)24)35-21-19(29)18(28)17(27)14(34-21)12-33-16(26)8-7-13-5-3-2-4-6-13/h2-10,14-15,17-22,25,27-31H,11-12H2,1H3/b8-7+/t14-,15+,17-,18+,19-,20+,21+,22-,23-,24+/m0/s1 |
InChIKey | KIYJOXJZHKKVBS-GWXVWVEZSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
Literature Reference DOI | 10.1248/cpb.59.803 |
Molecular Weight | 494.496 g/mol |
Source File Reference | UWIR3233 |