| SpectraBase Compound ID | CSXN0rgsKr2 |
|---|---|
| InChI | InChI=1S/C32H50O3/c1-20(33)35-25-11-12-30(7)24(28(25,4)5)10-13-32(9)26(30)23(34)18-21-22-19-27(2,3)14-15-29(22,6)16-17-31(21,32)8/h18,22,24-26H,10-17,19H2,1-9H3/t22?,24?,25-,26?,29+,30-,31+,32+/m0/s1 |
| InChIKey | SOINDUWJQBFDIH-CWCWBBMKSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C32H50O3 |
| Exact Mass | 482.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3l65clw14Rl |
|---|---|
| Name | 3-BETA-ACETOXY-12-OLEANEN-11-ONE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O3 |
| InChI | InChI=1S/C32H50O3/c1-20(33)35-25-11-12-30(7)24(28(25,4)5)10-13-32(9)26(30)23(34)18-21-22-19-27(2,3)14-15-29(22,6)16-17-31(21,32)8/h18,22,24-26H,10-17,19H2,1-9H3/t22?,24?,25-,26?,29+,30-,31+,32+/m0/s1 |
| InChIKey | SOINDUWJQBFDIH-CWCWBBMKSA-N |
| Literature Reference Author | Y.M.CHIANG,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,64,436(2001) |
| Literature Reference DOI | 10.1021/np0004808 |
| Molecular Weight | 482.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU9330 |