| SpectraBase Compound ID | H9UCUGiQRB5 |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-22(36)40-21-31(5)16-18-35(29(38)39-9)19-17-33(7)24(25(35)20-31)10-11-27-32(6)14-13-28(41-23(2)37)30(3,4)26(32)12-15-34(27,33)8/h10,25-28H,11-21H2,1-9H3/t25-,26?,27?,28-,31-,32-,33+,34+,35-/m0/s1 |
| InChIKey | KNHDDSKISFOCDT-CONLJCPFSA-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 | 22BA5mJPGtJ |
|---|---|
| Name | 3-BETA,30-DIACETOXY-OLEAN-12-EN-OIC-ACID,METHYLESTER |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O6 |
| InChI | InChI=1S/C35H54O6/c1-22(36)40-21-31(5)16-18-35(29(38)39-9)19-17-33(7)24(25(35)20-31)10-11-27-32(6)14-13-28(41-23(2)37)30(3,4)26(32)12-15-34(27,33)8/h10,25-28H,11-21H2,1-9H3/t25-,26?,27?,28-,31-,32-,33+,34+,35-/m0/s1 |
| InChIKey | KNHDDSKISFOCDT-CONLJCPFSA-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 | UWBK315 |