| SpectraBase Compound ID | GHTqxCQrcye |
|---|---|
| InChI | InChI=1S/C35H54O7/c1-21(36)41-20-32(6)24-12-15-34(8)25(31(24,5)14-13-26(32)42-22(2)37)11-10-23-27-28(38)30(3,4)16-18-35(27,29(39)40-9)19-17-33(23,34)7/h10,24-28,38H,11-20H2,1-9H3/t24-,25-,26+,27-,28+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | HJWCUGMQSIFCNR-RZVJTJBSSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C35H54O7 |
| Exact Mass | 586.386954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LigDQhtkIiY |
|---|---|
| Name | METHYL_3-BETA,24-DIACETOXY-19-ALPHA-HYDROXYOLEAN-12-ENE-28-OATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O7 |
| InChI | InChI=1S/C35H54O7/c1-21(36)41-20-32(6)24-12-15-34(8)25(31(24,5)14-13-26(32)42-22(2)37)11-10-23-27-28(38)30(3,4)16-18-35(27,29(39)40-9)19-17-33(23,34)7/h10,24-28,38H,11-20H2,1-9H3/t24-,25-,26+,27-,28+,31+,32-,33-,34-,35+/m1/s1 |
| InChIKey | HJWCUGMQSIFCNR-RZVJTJBSSA-N |
| Literature Reference Author | S.NGOUELA,B.NYASSE,E.TSAMO,B.L.SONDENGAM,J.D.CONNOLLY |
| Literature Reference Citation | PHYTOCHEM.,29,3959(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85376-Q |
| Molecular Weight | 586.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ19668 |