| SpectraBase Compound ID | ImzyFBQnued |
|---|---|
| InChI | InChI=1S/C34H54O4/c1-21(35)37-27-14-15-32(8)25(30(27,5)6)13-16-34(10)26(32)12-11-23-24-19-29(3,4)20-28(38-22(2)36)31(24,7)17-18-33(23,34)9/h19,23,25-28H,11-18,20H2,1-10H3/t23-,25+,26-,27+,28-,31-,32+,33-,34-/m1/s1 |
| InChIKey | PQESOOMAAKHHIJ-YHVBYLLXSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkLwZyiCr5z |
|---|---|
| Name | 3-BETA,22-BETA-DIACETOXY-OLEAN-18-ENE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O4 |
| InChI | InChI=1S/C34H54O4/c1-21(35)37-27-14-15-32(8)25(30(27,5)6)13-16-34(10)26(32)12-11-23-24-19-29(3,4)20-28(38-22(2)36)31(24,7)17-18-33(23,34)9/h19,23,25-28H,11-18,20H2,1-10H3/t23-,25+,26-,27+,28-,31-,32+,33-,34-/m1/s1 |
| InChIKey | PQESOOMAAKHHIJ-YHVBYLLXSA-N |
| Literature Reference Author | S.P.NAIR,J.M.RAO |
| Literature Reference Citation | PHYTOCHEM.,32,407(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95004-0 |
| Molecular Weight | 526.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4515 |