SpectraBase Compound ID | FlzIhHrApsk |
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InChI | InChI=1S/C27H42O3/c1-23(2)18-9-12-26(5)19(24(18,3)11-10-20(23)28)7-6-16-21-17-8-13-27(21,22(29)30-17)15-14-25(16,26)4/h16-21,28H,6-15H2,1-5H3/t16-,17?,18+,19-,20+,21+,24+,25-,26-,27?/m1/s1 |
InChIKey | DUENBZLSJKSMFL-JGCCMGLZSA-N |
Mol Weight | 414.6 g/mol |
Molecular Formula | C27H42O3 |
Exact Mass | 414.313395 g/mol |
SpectraBase Spectrum ID | KJx107pH7Gz |
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Name | DIOSPYROLIDE;20,29,30-TRI-NOR-3-BETA-HYDROXY-28,19-BETA-LUPANOLIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H42O3 |
InChI | InChI=1S/C27H42O3/c1-23(2)18-9-12-26(5)19(24(18,3)11-10-20(23)28)7-6-16-21-17-8-13-27(21,22(29)30-17)15-14-25(16,26)4/h16-21,28H,6-15H2,1-5H3/t16-,17?,18+,19-,20+,21+,24+,25-,26-,27?/m1/s1 |
InChIKey | DUENBZLSJKSMFL-JGCCMGLZSA-N |
Literature Reference Author | Y.H.KUO,C.I.CHANG |
Literature Reference Citation | CHEM.PHARM.BULL.,48,1211(2000) |
Literature Reference DOI | 10.1248/cpb.48.1211 |
Molecular Weight | 414.629 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN4468 |