| SpectraBase Compound ID | HEoLfKK1LjP |
|---|---|
| InChI | InChI=1S/C31H52O2/c1-19-10-13-28(5)16-17-30(7)21(25(28)20(19)2)18-22(33-9)26-29(6)14-12-24(32)27(3,4)23(29)11-15-31(26,30)8/h18-20,22-26,32H,10-17H2,1-9H3/t19-,20+,22-,23+,24-,25+,26-,28-,29+,30-,31-/m1/s1 |
| InChIKey | DNPBJHZABOJXGA-XPPFXCPGSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C31H52O2 |
| Exact Mass | 456.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWymNb9XEc4 |
|---|---|
| Name | OLIBANUMOL-M;11-ALPHA-METHYL-URS-12-ENE-3-ALPHA,11-ALPHA-DIOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O2 |
| InChI | InChI=1S/C31H52O2/c1-19-10-13-28(5)16-17-30(7)21(25(28)20(19)2)18-22(33-9)26-29(6)14-12-24(32)27(3,4)23(29)11-15-31(26,30)8/h18-20,22-26,32H,10-17H2,1-9H3/t19-,20+,22-,23+,24-,25+,26-,28-,29+,30-,31-/m1/s1 |
| InChIKey | DNPBJHZABOJXGA-XPPFXCPGSA-N |
| Literature Reference Author | T.MORIKAWA,H.OOMINAMI,H.MATSUDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1541(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1541 |
| Molecular Weight | 456.753 g/mol |
| Source File Reference | UWBT3969 |