| SpectraBase Compound ID | 3Lz5IPkMB7C |
|---|---|
| InChI | InChI=1S/C37H56O8/c1-22(38)43-21-34(7)28-13-14-36(9)29(33(28,6)20-27(44-23(2)39)30(34)45-24(3)40)12-11-25-26-19-32(4,5)15-17-37(26,31(41)42-10)18-16-35(25,36)8/h11,26-30H,12-21H2,1-10H3/t26?,27-,28?,29?,30-,33+,34-,35-,36-,37+/m1/s1 |
| InChIKey | DJMUBVMFYRJRMK-JYHPJMGGSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C37H56O8 |
| Exact Mass | 628.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sHlo1uksXX |
|---|---|
| Name | METHYL-2-ALPHA,3-ALPHA,24-TRIACETOXY-OLEAN-12-ENE-28-OATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H56O8 |
| InChI | InChI=1S/C37H56O8/c1-22(38)43-21-34(7)28-13-14-36(9)29(33(28,6)20-27(44-23(2)39)30(34)45-24(3)40)12-11-25-26-19-32(4,5)15-17-37(26,31(41)42-10)18-16-35(25,36)8/h11,26-30H,12-21H2,1-10H3/t26?,27-,28?,29?,30-,33+,34-,35-,36-,37+/m1/s1 |
| InChIKey | DJMUBVMFYRJRMK-JYHPJMGGSA-N |
| Literature Reference Author | H.KOJIMA,H.TOMINAGA,S.SATO,H.OGURA |
| Literature Reference Citation | PHYTOCHEM.,26,1107(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)82359-6 |
| Molecular Weight | 628.847 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK522 |