| SpectraBase Compound ID | JGihITMo1IN |
|---|---|
| InChI | InChI=1S/C24H28O12/c25-9-17-20(30)21(31)22(32)24(35-17)36-23-19-12(8-15(27)13(19)5-6-33-23)10-34-18(29)4-2-11-1-3-14(26)16(28)7-11/h1-8,13,15,17,19-28,30-32H,9-10H2/b4-2+/t13-,15+,17-,19+,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | FXVNPWQOVKBTRF-JSTWQUAISA-N |
| Mol Weight | 508.48 g/mol |
| Molecular Formula | C24H28O12 |
| Exact Mass | 508.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ChIb81vKXsm |
|---|---|
| Name | 10-O-CAFFEOYLAUCUBIN |
| Compound Number | 44 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H28O12 |
| InChI | InChI=1S/C24H28O12/c25-9-17-20(30)21(31)22(32)24(35-17)36-23-19-12(8-15(27)13(19)5-6-33-23)10-34-18(29)4-2-11-1-3-14(26)16(28)7-11/h1-8,13,15,17,19-28,30-32H,9-10H2/b4-2+/t13-,15+,17-,19+,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | FXVNPWQOVKBTRF-JSTWQUAISA-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 | 508.479 g/mol |
| Sample ID | 37844 |
| Solvent | CD3OD |