SpectraBase Compound ID | AKNhBRqYdZN |
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InChI | InChI=1S/C35H54O6/c1-20-13-16-35(30(38)39-10)18-17-33(8)24(28(35)21(20)2)11-12-27-32(7)19-25(40-22(3)36)29(41-23(4)37)31(5,6)26(32)14-15-34(27,33)9/h11,20-21,25-29H,12-19H2,1-10H3/t20-,21+,25-,26?,27?,28?,29-,32+,33-,34-,35+/m1/s1 |
InChIKey | OFENEEUMCBVFDF-RMBYRGENSA-N |
Mol Weight | 570.8 g/mol |
Molecular Formula | C35H54O6 |
Exact Mass | 570.392039 g/mol |
SpectraBase Spectrum ID | 3TPNZxclkX0 |
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Name | METHYL-2-ALPHA,3-ALPHA-DIACETOXY-URS-12-ENE-28-OATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H54O6 |
InChI | InChI=1S/C35H54O6/c1-20-13-16-35(30(38)39-10)18-17-33(8)24(28(35)21(20)2)11-12-27-32(7)19-25(40-22(3)36)29(41-23(4)37)31(5,6)26(32)14-15-34(27,33)9/h11,20-21,25-29H,12-19H2,1-10H3/t20-,21+,25-,26?,27?,28?,29-,32+,33-,34-,35+/m1/s1 |
InChIKey | OFENEEUMCBVFDF-RMBYRGENSA-N |
Literature Reference Author | H.KOJIMA,H.TOMINAGA,S.SATO,H.OGURA |
Literature Reference Citation | PHYTOCHEM.,26,1107(1987) |
Literature Reference DOI | 10.1016/S0031-9422(00)82359-6 |
Molecular Weight | 570.810 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBK516 |