| SpectraBase Compound ID | B7TdDXedtnN |
|---|---|
| InChI | InChI=1S/C38H58O9/c1-22(39)44-20-35(8)28-13-14-37(10)29(34(28,7)19-27(46-24(3)41)32(35)47-25(4)42)12-11-26-30-31(43)33(5,6)15-17-38(30,21-45-23(2)40)18-16-36(26,37)9/h11,27-32,43H,12-21H2,1-10H3/t27-,28?,29?,30?,31+,32+,34+,35-,36-,37-,38-/m1/s1 |
| InChIKey | NENSYNFWGBKRMY-OMEGRRJDSA-N |
| Mol Weight | 658.9 g/mol |
| Molecular Formula | C38H58O9 |
| Exact Mass | 658.408083 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GecysoHVRw |
|---|---|
| Name | 2-ALPHA,3-BETA,24,28-TETRA-O-ACETYL-OLEAN-12-ENE-19-ALPHA-OL |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O9 |
| InChI | InChI=1S/C38H58O9/c1-22(39)44-20-35(8)28-13-14-37(10)29(34(28,7)19-27(46-24(3)41)32(35)47-25(4)42)12-11-26-30-31(43)33(5,6)15-17-38(30,21-45-23(2)40)18-16-36(26,37)9/h11,27-32,43H,12-21H2,1-10H3/t27-,28?,29?,30?,31+,32+,34+,35-,36-,37-,38-/m1/s1 |
| InChIKey | NENSYNFWGBKRMY-OMEGRRJDSA-N |
| Literature Reference Author | F.W.L.ARAUJO,M.P.SOUZA,R.B.FILHO |
| Literature Reference Citation | J.NAT.PROD.,53,1436(1990) |
| Literature Reference DOI | 10.1021/np50072a006 |
| Molecular Weight | 658.873 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS23186 |