| SpectraBase Compound ID | G9XWskU6Zji |
|---|---|
| InChI | InChI=1S/C34H52O6/c1-21(35)39-20-31(6)25-11-14-33(8)26(30(25,5)13-12-27(31)40-22(2)36)10-9-23-24-19-29(3,4)15-17-34(24,28(37)38)18-16-32(23,33)7/h9,24-27H,10-20H2,1-8H3,(H,37,38)/t24?,25?,26?,27-,30?,31?,32?,33?,34?/m1/s1 |
| InChIKey | ALRXJQODPMIUEI-OFSONJNMSA-N |
| Mol Weight | 556.8 g/mol |
| Molecular Formula | C34H52O6 |
| Exact Mass | 556.376389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYMWCMHcvNS |
|---|---|
| Name | 3-ALPHA,24-DIACETOXY-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O6 |
| InChI | InChI=1S/C34H52O6/c1-21(35)39-20-31(6)25-11-14-33(8)26(30(25,5)13-12-27(31)40-22(2)36)10-9-23-24-19-29(3,4)15-17-34(24,28(37)38)18-16-32(23,33)7/h9,24-27H,10-20H2,1-8H3,(H,37,38)/t24?,25?,26?,27-,30?,31?,32?,33?,34?/m1/s1 |
| InChIKey | ALRXJQODPMIUEI-OFSONJNMSA-N |
| Literature Reference Author | M.DEEPAK,S.S.HANDA |
| Literature Reference Citation | PHYTOCHEM.,49,269(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01004-2 |
| Molecular Weight | 556.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU128 |