| SpectraBase Compound ID | xLcW3k6g2C |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22?,23?,24?,25-,29-,30+,31+,32?/m0/s1 |
| InChIKey | RIXNFYQZWDGQAE-ICVPWJJTSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHxk328nN1x |
|---|---|
| Name | 3B-ACETOXYOLEAN-12-EN-28-OIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-20(33)36-25-12-13-29(6)23(28(25,4)5)11-14-31(8)24(29)10-9-21-22-19-27(2,3)15-17-32(22,26(34)35)18-16-30(21,31)7/h9,22-25H,10-19H2,1-8H3,(H,34,35)/t22?,23?,24?,25-,29-,30+,31+,32?/m0/s1 |
| InChIKey | RIXNFYQZWDGQAE-ICVPWJJTSA-N |
| Literature Reference Author | L.M.CARVALHO,J.SEITA |
| Literature Reference Citation | PLANTA.MED.,59,369(1993) |
| Literature Reference DOI | 10.1055/s-2006-959704 |
| Molecular Weight | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP488 |