| SpectraBase Compound ID | Jw98NnIy1jl |
|---|---|
| InChI | InChI=1S/C25H28O11/c26-10-17-20(28)21(29)22(30)25(35-17)36-24-19-14(7-8-15(19)16(12-34-24)23(31)32)11-33-18(27)9-6-13-4-2-1-3-5-13/h1-7,9,12,15,17,19-22,24-26,28-30H,8,10-11H2,(H,31,32)/b9-6+/t15-,17+,19-,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | VTQUQEWGIJRVHB-WJPUFKMPSA-N |
| Mol Weight | 504.49 g/mol |
| Molecular Formula | C25H28O11 |
| Exact Mass | 504.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Vv9jqUfafe |
|---|---|
| Name | 10-O-(E)-CINNAMOYL-GENIPOSIDIC-ACID |
| Compound Number | 187 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H28O11 |
| InChI | InChI=1S/C25H28O11/c26-10-17-20(28)21(29)22(30)25(35-17)36-24-19-14(7-8-15(19)16(12-34-24)23(31)32)11-33-18(27)9-6-13-4-2-1-3-5-13/h1-7,9,12,15,17,19-22,24-26,28-30H,8,10-11H2,(H,31,32)/b9-6+/t15-,17+,19-,20+,21-,22+,24+,25-/m1/s1 |
| InChIKey | VTQUQEWGIJRVHB-WJPUFKMPSA-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 | 504.491 g/mol |
| Sample ID | 37983 |
| Solvent | CD3OD |