| SpectraBase Compound ID | CNBEs6I3Jse |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3/t24-,25+,26-,28+,29+,30+,31+,32-/m0/s1 |
| InChIKey | MDXCKVARZHXITH-HANGXUHKSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HHtnpK36n0 |
|---|---|
| Name | 3-BETA-ACETOXY-29-HYDROXY-D:C-FRIEDOOLEAN-8-ENE |
| Compound Number | 162 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3/t24-,25+,26-,28+,29+,30+,31+,32-/m0/s1 |
| InChIKey | MDXCKVARZHXITH-HANGXUHKSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 484.763 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5262 |