SpectraBase Compound ID | 1id2FaBfM0v |
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InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24-,25+,26-,29+,30-,31+,32+/m0/s1 |
InChIKey | UMRPOGLIBDXFNK-ZYGITSNFSA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C32H52O2 |
Exact Mass | 468.396731 g/mol |
SpectraBase Spectrum ID | DO9LZ1vDkJT |
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Name | 3-O-ACETYL-BETA-AMYRIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H52O2 |
InChI | InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24-,25+,26-,29+,30-,31+,32+/m0/s1 |
InChIKey | UMRPOGLIBDXFNK-ZYGITSNFSA-N |
Literature Reference Author | R.R.S.MIRANDA,G.D.F.SILVA,L.P.DUARTE,I.C.P.FORTES,S.A.VIEIRA -FILHO |
Literature Reference Citation | MAGN.RES.CHEM.,44,127(2006) |
Literature Reference DOI | 10.1002/mrc.1734 |
Molecular Weight | 468.764 g/mol |
Sample ID | 43622 |
Solvent | CDCl3 |