| SpectraBase Compound ID | Aio0QZfjNog |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-24(2)14-15-29-18-33-30(21(29)16-24)13-9-20-26(5)11-10-22(31)25(3,4)19(26)8-12-27(20,6)28(30,7)17-23(29)32/h19-22,31H,8-18H2,1-7H3/t19-,20+,21+,22-,26-,27+,28-,29+,30-/m0/s1 |
| InChIKey | HAORCLCFRZGQJZ-FZUFEACKSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 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 | IcVfmORctO6 |
|---|---|
| Name | AEGICERIN;3-BETA-HYDROXY-13-BETA:17-METHYLENEOXY-16-OXOOLEANANE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-24(2)14-15-29-18-33-30(21(29)16-24)13-9-20-26(5)11-10-22(31)25(3,4)19(26)8-12-27(20,6)28(30,7)17-23(29)32/h19-22,31H,8-18H2,1-7H3/t19-,20+,21+,22-,26-,27+,28-,29+,30-/m0/s1 |
| InChIKey | HAORCLCFRZGQJZ-FZUFEACKSA-N |
| Literature Reference Author | A.K.MACHOCHO,P.C.KIPRONO,S.GRINBERG,S.BITTNER |
| Literature Reference Citation | PHYTOCHEM.,62,573(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00619-2 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26858 |