| SpectraBase Compound ID | JzqMM27wKBE |
|---|---|
| InChI | InChI=1S/C38H58O9/c1-22-13-16-38(21-45-24(3)40)18-17-35(8)27(31(38)37(22,10)43)11-12-30-33(6)19-28(46-25(4)41)32(47-26(5)42)34(7,20-44-23(2)39)29(33)14-15-36(30,35)9/h11,22,28-32,43H,12-21H2,1-10H3/t22-,28-,29?,30?,31?,32+,33+,34-,35-,36-,37-,38-/m1/s1 |
| InChIKey | UOCGLCFDPLXMDT-ZUEGBYGRSA-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 | FOYNOc1sAMu |
|---|---|
| Name | 2-ALPHA,3-BETA,24,28-TETRA-O-ACETYL-URS-12-ENE-19-ALPHA-OL |
| Compound Number | 2D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O9 |
| InChI | InChI=1S/C38H58O9/c1-22-13-16-38(21-45-24(3)40)18-17-35(8)27(31(38)37(22,10)43)11-12-30-33(6)19-28(46-25(4)41)32(47-26(5)42)34(7,20-44-23(2)39)29(33)14-15-36(30,35)9/h11,22,28-32,43H,12-21H2,1-10H3/t22-,28-,29?,30?,31?,32+,33+,34-,35-,36-,37-,38-/m1/s1 |
| InChIKey | UOCGLCFDPLXMDT-ZUEGBYGRSA-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 | UWCS23189 |