SpectraBase Compound ID | AP2ZpT1sYkm |
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InChI | InChI=1S/C17H28O4/c1-9(18)21-14-12-10(15(12,2)3)11-13(14)17(5,20)8-6-7-16(11,4)19/h10-14,19-20H,6-8H2,1-5H3/t10-,11?,12-,13?,14+,16+,17-/m1/s1 |
InChIKey | GMVSBFBQBSROPT-SFKRZZSMSA-N |
Mol Weight | 296.41 g/mol |
Molecular Formula | C17H28O4 |
Exact Mass | 296.198759 g/mol |
SpectraBase Spectrum ID | Bnpbd3pECUN |
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Name | (+)-5(9),6-TRICYCLOHUMULAN-4-ALPHA,8-ALPHA,10-ALPHA-TRIOL-8-ACETATE |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H28O4 |
InChI | InChI=1S/C17H28O4/c1-9(18)21-14-12-10(15(12,2)3)11-13(14)17(5,20)8-6-7-16(11,4)19/h10-14,19-20H,6-8H2,1-5H3/t10-,11?,12-,13?,14+,16+,17-/m1/s1 |
InChIKey | GMVSBFBQBSROPT-SFKRZZSMSA-N |
Literature Reference Author | G.T.MAATOOQ |
Literature Reference Citation | PHYTOCHEM.,59,39(2002) |
Literature Reference DOI | 10.1016/S0031-9422(01)00412-5 |
Molecular Weight | 296.407 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN2471 |