SpectraBase Compound ID | 5AMGrfYepwm |
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InChI | InChI=1S/C25H38O6/c1-8-14(3)21(26)30-17-12-25(7)18(11-10-16-13-29-23(28)19(16)25)24(5,6)20(17)31-22(27)15(4)9-2/h8,10,15,17-20,23,28H,9,11-13H2,1-7H3/b14-8-/t15?,17-,18+,19-,20+,23-,25+/m1/s1 |
InChIKey | BABJNHLPOGNWEL-NWLIAWGWSA-N |
Mol Weight | 434.6 g/mol |
Molecular Formula | C25H38O6 |
Exact Mass | 434.266839 g/mol |
SpectraBase Spectrum ID | F2NFeU9oATz |
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Name | 2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLBUTANOYLOXY-ISODRIMENINOL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H38O6 |
InChI | InChI=1S/C25H38O6/c1-8-14(3)21(26)30-17-12-25(7)18(11-10-16-13-29-23(28)19(16)25)24(5,6)20(17)31-22(27)15(4)9-2/h8,10,15,17-20,23,28H,9,11-13H2,1-7H3/b14-8-/t15?,17-,18+,19-,20+,23-,25+/m1/s1 |
InChIKey | BABJNHLPOGNWEL-NWLIAWGWSA-N |
Literature Reference Author | U.JACOBSSON,A.K.MUDDATHIR |
Literature Reference Citation | PHYTOCHEM.,31,4207(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)80444-J |
Molecular Weight | 434.573 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN26658 |