| SpectraBase Compound ID | 1KWvQR8KC04 |
|---|---|
| InChI | InChI=1S/C23H26O12/c24-7-14-17(26)18(27)19(28)23(34-14)35-22-15-11(8-32-21(31)10-4-2-1-3-5-10)6-13(25)16(15)12(9-33-22)20(29)30/h1-6,9,13-19,22-28H,7-8H2,(H,29,30)/t13-,14-,15+,16-,17-,18+,19-,22-,23+/m0/s1 |
| InChIKey | RACZZKRQAIMXKY-XSYJLLMUSA-N |
| Mol Weight | 494.45 g/mol |
| Molecular Formula | C23H26O12 |
| Exact Mass | 494.142426 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 | GELiP9B81zd |
|---|---|
| Name | 10-O-BENZOYL-DEACETYL-ASPERULOSIDIC-ACID |
| Compound Number | 19 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H26O12 |
| InChI | InChI=1S/C23H26O12/c24-7-14-17(26)18(27)19(28)23(34-14)35-22-15-11(8-32-21(31)10-4-2-1-3-5-10)6-13(25)16(15)12(9-33-22)20(29)30/h1-6,9,13-19,22-28H,7-8H2,(H,29,30)/t13-,14-,15+,16-,17-,18+,19-,22-,23+/m0/s1 |
| InChIKey | RACZZKRQAIMXKY-XSYJLLMUSA-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 | 494.452 g/mol |
| Sample ID | 37990 |
| Solvent | CD3OD |