| SpectraBase Compound ID | D3dS5OwDaiD |
|---|---|
| InChI | InChI=1S/C25H32O12/c1-25(32)10-16(35-18(28)6-4-12-3-5-14(27)15(9-12)33-2)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 | LOCASNZLOPRAJY-QUKMNLLUSA-N |
| Mol Weight | 524.5 g/mol |
| Molecular Formula | C25H32O12 |
| Exact Mass | 524.189376 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 | GQylK8P6wbM |
|---|---|
| Name | 6-O-FERULOYL-AJUGOL |
| Compound Number | 1 |
| 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)6-4-12-3-5-14(27)15(9-12)33-2)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 | LOCASNZLOPRAJY-QUKMNLLUSA-N |
| Literature Reference Author | J.H.LU,X.P.PU,G.Z.TU,Y.Y.ZHAO |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,13,151(2004) |
| Molecular Weight | 524.522 g/mol |
| Source File Reference | UWIR7517 |