| SpectraBase Compound ID | KiBGv7CiSa6 |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-21(36)40-25-20-32(7)26(31(5,6)28(25)41-22(2)37)13-14-34(9)27(32)12-11-23-24-19-30(3,4)15-17-35(24,29(38)39-10)18-16-33(23,34)8/h11,24-28H,12-20H2,1-10H3/t24-,25+,26?,27?,28-,32-,33+,34+,35-/m0/s1 |
| InChIKey | ROHJAYQXFRNZHR-SCLLCDPPSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C35H54O6 |
| Exact Mass | 570.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0obMmjsTo2 |
|---|---|
| Name | 2-ALPHA,3-BETA-DIACETOXY-OLEAN-12-EN-28-OIC-ACID,METHYLESTER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O6 |
| InChI | InChI=1S/C35H54O6/c1-21(36)40-25-20-32(7)26(31(5,6)28(25)41-22(2)37)13-14-34(9)27(32)12-11-23-24-19-30(3,4)15-17-35(24,29(38)39-10)18-16-33(23,34)8/h11,24-28H,12-20H2,1-10H3/t24-,25+,26?,27?,28-,32-,33+,34+,35-/m0/s1 |
| InChIKey | ROHJAYQXFRNZHR-SCLLCDPPSA-N |
| Literature Reference Author | H.INA,Y.OHTA,H.IIDA |
| Literature Reference Citation | PHYTOCHEM.,24,2655(1985) |
| Literature Reference DOI | 10.1016/S0031-9422(00)80687-1 |
| Molecular Weight | 570.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK317 |