| SpectraBase Compound ID | L8uJjupJqoJ |
|---|---|
| InChI | InChI=1S/C31H50O2/c1-20-24(33-21(2)32)9-10-25-29(20,6)14-12-23-22-11-13-28(5)16-15-27(3,4)19-26(28)31(22,8)18-17-30(23,25)7/h11,20,23-26H,9-10,12-19H2,1-8H3/t20-,23?,24-,25?,26+,28-,29+,30+,31+/m0/s1 |
| InChIKey | YDRWZMKTOABLCS-IOXPGHTESA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C31H50O2 |
| Exact Mass | 454.381081 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 | Fv773OyqipN |
|---|---|
| Name | 26-NOR-D:A-FRIEDOOLEAN-14-EN-3-BETA-ACETOXY |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H50O2 |
| InChI | InChI=1S/C31H50O2/c1-20-24(33-21(2)32)9-10-25-29(20,6)14-12-23-22-11-13-28(5)16-15-27(3,4)19-26(28)31(22,8)18-17-30(23,25)7/h11,20,23-26H,9-10,12-19H2,1-8H3/t20-,23?,24-,25?,26+,28-,29+,30+,31+/m0/s1 |
| InChIKey | YDRWZMKTOABLCS-IOXPGHTESA-N |
| Literature Reference Author | S.MATSUNAGA,R.TANAKA,Y.TAKAOKA,Y.IN,T.ISHIDA,M.RAHMANI,H.B.M .ISMAIL |
| Literature Reference Citation | PHYTOCHEM.,32,165(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80125-x |
| Molecular Weight | 454.737 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3577 |