| SpectraBase Compound ID | KDXugqfpx9H |
|---|---|
| InChI | InChI=1S/C29H40O6/c1-19(16-26(32)33)6-10-22-20(2)7-12-25-28(3,14-5-15-29(22,25)4)18-35-27(34)13-9-21-8-11-23(30)24(31)17-21/h8-9,11,13,17,19,22,25,30-31H,2,5-7,10,12,14-16,18H2,1,3-4H3,(H,32,33)/b13-9+/t19-,22+,25+,28-,29-/m0/s1 |
| InChIKey | OGSUKCAEIRKSMH-UUDREDGESA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C29H40O6 |
| Exact Mass | 484.282489 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 | 7QVXobFn3QB |
|---|---|
| Name | ENT-(18E)-CAFFEOYLOXY-8(17)-LABDEN-15-OIC-ACID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40O6 |
| InChI | InChI=1S/C29H40O6/c1-19(16-26(32)33)6-10-22-20(2)7-12-25-28(3,14-5-15-29(22,25)4)18-35-27(34)13-9-21-8-11-23(30)24(31)17-21/h8-9,11,13,17,19,22,25,30-31H,2,5-7,10,12,14-16,18H2,1,3-4H3,(H,32,33)/b13-9+/t19-,22+,25+,28-,29-/m0/s1 |
| InChIKey | OGSUKCAEIRKSMH-UUDREDGESA-N |
| Literature Reference Author | L.MAMBU,P.GRELLIER,L.FLORENT,R.JOYEAU,D.RAMANITRAHASIMBOLA,P .RASOANAIVO,F.FRAPPI |
| Literature Reference Citation | PHYTOCHEM.,67,444(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.11.024 |
| Molecular Weight | 484.633 g/mol |
| Sample ID | 66056 |
| Solvent | CD3OD |