SpectraBase Compound ID | DCcsVpJ4fdU |
---|---|
InChI | InChI=1S/C25H32O13/c1-24(32)10-16(27)25(33)7-8-35-23(21(24)25)38-22-20(31)19(30)18(29)15(37-22)11-36-17(28)6-4-12-3-5-13(26)14(9-12)34-2/h3-9,15-16,18-23,26-27,29-33H,10-11H2,1-2H3/b6-4+/t15-,16+,18-,19+,20-,21+,22+,23-,24-,25+/m0/s1 |
InChIKey | MHJUUUMWNBTELV-TVVHCGPYSA-N |
Mol Weight | 540.5 g/mol |
Molecular Formula | C25H32O13 |
Exact Mass | 540.184291 g/mol |
SpectraBase Spectrum ID | CDK1Cj7kDhq |
---|---|
Name | 6'-O-FERULOYL-HARPAGIDE |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H32O13 |
InChI | InChI=1S/C25H32O13/c1-24(32)10-16(27)25(33)7-8-35-23(21(24)25)38-22-20(31)19(30)18(29)15(37-22)11-36-17(28)6-4-12-3-5-13(26)14(9-12)34-2/h3-9,15-16,18-23,26-27,29-33H,10-11H2,1-2H3/b6-4+/t15-,16+,18-,19+,20-,21+,22+,23-,24-,25+/m0/s1 |
InChIKey | MHJUUUMWNBTELV-TVVHCGPYSA-N |
Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
Literature Reference DOI | 10.1248/cpb.57.765 |
Molecular Weight | 540.521 g/mol |
Sample ID | 2612 |
Solvent | CD3OD |