| SpectraBase Compound ID | DRVQHyBANAc |
|---|---|
| InChI | InChI=1S/C25H32O12/c1-25(32)10-16(35-18(28)6-4-12-3-5-15(33-2)14(27)9-12)13-7-8-34-23(19(13)25)37-24-22(31)21(30)20(29)17(11-26)36-24/h3-9,13,16-17,19-24,26-27,29-32H,10-11H2,1-2H3/b6-4+/t13-,16+,17-,19+,20-,21+,22-,23-,24+,25-/m0/s1 |
| InChIKey | WWLBOAVPDYYUFZ-QUKMNLLUSA-N |
| Mol Weight | 524.5 g/mol |
| Molecular Formula | C25H32O12 |
| Exact Mass | 524.189376 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5dY63pHCmSy |
|---|---|
| Name | 6-O-ISOFERULOYL-AJUGOL |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32O12 |
| InChI | InChI=1S/C25H32O12/c1-25(32)10-16(35-18(28)6-4-12-3-5-15(33-2)14(27)9-12)13-7-8-34-23(19(13)25)37-24-22(31)21(30)20(29)17(11-26)36-24/h3-9,13,16-17,19-24,26-27,29-32H,10-11H2,1-2H3/b6-4+/t13-,16+,17-,19+,20-,21+,22-,23-,24+,25-/m0/s1 |
| InChIKey | WWLBOAVPDYYUFZ-QUKMNLLUSA-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 | 524.522 g/mol |
| Sample ID | 37814 |
| Solvent | CD3OD |