SpectraBase Compound ID | F9Jq0qYlKPc |
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InChI | InChI=1S/C33H54O3/c1-20-11-14-30(6)17-18-32(8)23(27(30)21(20)2)19-24(35-10)28-31(7)15-13-26(36-22(3)34)29(4,5)25(31)12-16-33(28,32)9/h19-21,24-28H,11-18H2,1-10H3/t20-,21+,24-,25+,26-,27+,28-,30-,31+,32-,33-/m1/s1 |
InChIKey | CECSFLXHDJRFSA-WQDVTKKNSA-N |
Mol Weight | 498.8 g/mol |
Molecular Formula | C33H54O3 |
Exact Mass | 498.407296 g/mol |
SpectraBase Spectrum ID | 8ttTtGKEnac |
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Name | OLIBANUMOL-N;3-ALPHA-ACETATE-11-ALPHA-METHYL-URS-12-EN-11-ALPHA-OL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H54O3 |
InChI | InChI=1S/C33H54O3/c1-20-11-14-30(6)17-18-32(8)23(27(30)21(20)2)19-24(35-10)28-31(7)15-13-26(36-22(3)34)29(4,5)25(31)12-16-33(28,32)9/h19-21,24-28H,11-18H2,1-10H3/t20-,21+,24-,25+,26-,27+,28-,30-,31+,32-,33-/m1/s1 |
InChIKey | CECSFLXHDJRFSA-WQDVTKKNSA-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 | 498.790 g/mol |
Source File Reference | UWBT3970 |