| SpectraBase Compound ID | G7KsbrwvyvB |
|---|---|
| InChI | InChI=1S/C32H52O4/c1-18-10-12-29(6)14-15-30(7)21(26(29)19(18)2)16-22(34)27-31(30,8)13-11-23-28(4,5)25(36-20(3)33)17-24(35)32(23,27)9/h16,18-19,22-27,34-35H,10-15,17H2,1-9H3/t18-,19+,22-,23?,24-,25+,26?,27?,29-,30-,31-,32-/m1/s1 |
| InChIKey | PWHYTLPFYVEITP-XPSQAQCCSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H52O4 |
| Exact Mass | 500.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 94hoAcHPDaa |
|---|---|
| Name | 3-BETA-ACETOXY-URS-12-ENE-1-BETA,11-ALPHA-DIOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O4 |
| InChI | InChI=1S/C32H52O4/c1-18-10-12-29(6)14-15-30(7)21(26(29)19(18)2)16-22(34)27-31(30,8)13-11-23-28(4,5)25(36-20(3)33)17-24(35)32(23,27)9/h16,18-19,22-27,34-35H,10-15,17H2,1-9H3/t18-,19+,22-,23?,24-,25+,26?,27?,29-,30-,31-,32-/m1/s1 |
| InChIKey | PWHYTLPFYVEITP-XPSQAQCCSA-N |
| Literature Reference Author | S.OKSUZ,A.ULUBELEN,A.BARLA,H.KOHLBAU,W.VOELTER |
| Literature Reference Citation | PLANTA.MED.,65,475(1999) |
| Literature Reference DOI | 10.1055/s-2006-960819 |
| Molecular Weight | 500.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1297 |