SpectraBase Compound ID | GPqxRL3fvRy |
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InChI | InChI=1S/C24H30O12/c1-24(32)9-15(34-17(28)5-3-11-2-4-13(26)14(27)8-11)12-6-7-33-22(18(12)24)36-23-21(31)20(30)19(29)16(10-25)35-23/h2-8,12,15-16,18-23,25-27,29-32H,9-10H2,1H3/b5-3+/t12-,15+,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1 |
InChIKey | VXWIPRUKUDIAHO-ZYGWLZNOSA-N |
Mol Weight | 510.49 g/mol |
Molecular Formula | C24H30O12 |
Exact Mass | 510.173726 g/mol |
SpectraBase Spectrum ID | 3LD9HmpnC0Q |
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Name | 6-O-CAFFEOYLAJUGOL |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H30O12 |
InChI | InChI=1S/C24H30O12/c1-24(32)9-15(34-17(28)5-3-11-2-4-13(26)14(27)8-11)12-6-7-33-22(18(12)24)36-23-21(31)20(30)19(29)16(10-25)35-23/h2-8,12,15-16,18-23,25-27,29-32H,9-10H2,1H3/b5-3+/t12-,15+,16-,18+,19-,20+,21-,22-,23+,24-/m0/s1 |
InChIKey | VXWIPRUKUDIAHO-ZYGWLZNOSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
Literature Reference DOI | 10.1248/cpb.55.159 |
Molecular Weight | 510.495 g/mol |
Sample ID | 37813 |
Solvent | CD3OD |