SpectraBase Compound ID | DpOMnuQscFq |
---|---|
InChI | InChI=1S/C21H32O3/c1-15-7-6-14-21(4)19(24-21)13-10-16(2)9-12-18(11-8-15)17(3)20(22)23-5/h7,9,12,17,19H,6,8,10-11,13-14H2,1-5H3/b15-7-,16-9-,18-12+/t17?,19-,21-/m0/s1 |
InChIKey | RINNRXYTVAOICT-GYVGVSJASA-N |
Mol Weight | 332.5 g/mol |
Molecular Formula | C21H32O3 |
Exact Mass | 332.235145 g/mol |
SpectraBase Spectrum ID | oAn0COGSK5 |
---|---|
Name | RINNRXYTVAOICT-GYVGVSJASA-N |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H32O3 |
InChI | InChI=1S/C21H32O3/c1-15-7-6-14-21(4)19(24-21)13-10-16(2)9-12-18(11-8-15)17(3)20(22)23-5/h7,9,12,17,19H,6,8,10-11,13-14H2,1-5H3/b15-7-,16-9-,18-12+/t17?,19-,21-/m0/s1 |
InChIKey | RINNRXYTVAOICT-GYVGVSJASA-N |
Literature Reference Author | G.F.MATTHEE,G.M.KOENIG,A.D.WRIGHT |
Literature Reference Citation | J.NAT.PROD.,61,237(1998) |
Literature Reference DOI | 10.1021/np970458n |
Molecular Weight | 332.483 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP7052 |