| SpectraBase Compound ID | HsePTPf5she |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)/t20-,21-,24+,25-,28-,29-,30+/m1/s1 |
| InChIKey | NBSBUIQBEPROBM-ZEEJYZGTSA-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 | GsWgG9GtMOn |
|---|---|
| Name | 3-ALPHA-HYDROXY-5-ALPHA-LANOSTA-8,24-DIEN-21-OIC-ACID |
| Compound Number | 1-OH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-19(2)9-8-10-20(26(32)33)21-13-17-30(7)23-11-12-24-27(3,4)25(31)15-16-28(24,5)22(23)14-18-29(21,30)6/h9,20-21,24-25,31H,8,10-18H2,1-7H3,(H,32,33)/t20-,21-,24+,25-,28-,29-,30+/m1/s1 |
| InChIKey | NBSBUIQBEPROBM-ZEEJYZGTSA-N |
| Literature Reference Author | C.N.LIN,Y.F.FANN,M.I.CHUNG |
| Literature Reference Citation | PHYTOCHEM.,46,1143(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00387-7 |
| Molecular Weight | 456.709 g/mol |
| Sample ID | 65404 |
| Solvent | CDCl3 |