| SpectraBase Compound ID | ItkzbJQS2XQ |
|---|---|
| InChI | InChI=1S/C30H46O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,16-17,19-23,32-33,36H,8-15H2,1-6H3,(H,34,35)/t17-,19+,20+,21+,22+,23-,25-,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey | KJANSOMALXNCRY-SOTBGXRTSA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C30H46O6 |
| Exact Mass | 502.329439 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 | C1YIJLymjs3 |
|---|---|
| Name | PINFAENSIC-ACID;23-FORMYL-2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OIC-ACID |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O6 |
| InChI | InChI=1S/C30H46O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,16-17,19-23,32-33,36H,8-15H2,1-6H3,(H,34,35)/t17-,19+,20+,21+,22+,23-,25-,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey | KJANSOMALXNCRY-SOTBGXRTSA-N |
| Literature Reference Author | D.G.DURHAM,X.LIU,R.M.E.RICHARDS |
| Literature Reference Citation | PHYTOCHEM.,36,1469(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89744-7 |
| Molecular Weight | 502.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU26419 |