| SpectraBase Compound ID | 5y5XbZXkxyA |
|---|---|
| InChI | InChI=1S/C33H54O3/c1-20-11-14-30(6)17-18-32(8)23(27(30)21(20)2)19-24(35-10)28-31(7)15-13-26(36-22(3)34)29(4,5)25(31)12-16-33(28,32)9/h19-21,24-28H,11-18H2,1-10H3/t20-,21+,24-,25+,26+,27+,28-,30-,31+,32-,33-/m1/s1 |
| InChIKey | CECSFLXHDJRFSA-RQGDNWDVSA-N |
| Mol Weight | 498.8 g/mol |
| Molecular Formula | C33H54O3 |
| Exact Mass | 498.407296 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ir5XnO5w3Xq |
|---|---|
| Name | 3-BETA-ACETOXY-11-ALPHA-METHOXY-12-URSENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54O3 |
| InChI | InChI=1S/C33H54O3/c1-20-11-14-30(6)17-18-32(8)23(27(30)21(20)2)19-24(35-10)28-31(7)15-13-26(36-22(3)34)29(4,5)25(31)12-16-33(28,32)9/h19-21,24-28H,11-18H2,1-10H3/t20-,21+,24-,25+,26+,27+,28-,30-,31+,32-,33-/m1/s1 |
| InChIKey | CECSFLXHDJRFSA-RQGDNWDVSA-N |
| Literature Reference Author | Y.H.KUO,Y.M.CHIANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,593(2000) |
| Literature Reference DOI | 10.1248/cpb.48.593 |
| Molecular Weight | 498.790 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5091 |