| SpectraBase Compound ID | 6LRniGiRHI8 |
|---|---|
| InChI | InChI=1S/C33H52O5/c1-20(34)38-25-11-12-30(6)23(29(25,4)5)10-13-31(7)24(30)18-22(35)26-21-19-28(2,3)14-16-33(21,27(36)37-9)17-15-32(26,31)8/h21,23-26H,10-19H2,1-9H3/t21-,23-,24+,25-,26-,30-,31+,32+,33-/m0/s1 |
| InChIKey | WJXGKADQKHUESG-QXFRBXGZSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C33H52O5 |
| Exact Mass | 528.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6Om3BStiZ0 |
|---|---|
| Name | METHYL-3-BETA-O-ACETYL-11-DEHYDRO-12-OXO-18-BETA-OLEANOLATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O5 |
| InChI | InChI=1S/C33H52O5/c1-20(34)38-25-11-12-30(6)23(29(25,4)5)10-13-31(7)24(30)18-22(35)26-21-19-28(2,3)14-16-33(21,27(36)37-9)17-15-32(26,31)8/h21,23-26H,10-19H2,1-9H3/t21-,23-,24+,25-,26-,30-,31+,32+,33-/m0/s1 |
| InChIKey | WJXGKADQKHUESG-QXFRBXGZSA-N |
| Literature Reference Author | I.OKAMOTO,T.TAKEYA,Y.KAGAWA,E.KOTANI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,120(2000) |
| Literature Reference DOI | 10.1248/cpb.48.120 |
| Molecular Weight | 528.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4846 |