SpectraBase Compound ID | CqdVC4DkDLL |
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InChI | InChI=1S/C18H26O5/c1-2-5-13(19)12-15-16(20)9-11-18(15,22)10-4-3-6-14-7-8-17(21)23-14/h2,5,9,11,13-15,19,22H,3-4,6-8,10,12H2,1H3/b5-2+/t13-,14-,15+,18+/m1/s1 |
InChIKey | HOOVMTNOKXFQSW-NXLWZPCASA-N |
Mol Weight | 322.4 g/mol |
Molecular Formula | C18H26O5 |
Exact Mass | 322.178024 g/mol |
SpectraBase Spectrum ID | 8YWs6ZASzle |
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Name | (5-R)-5-(4-{(1-S,5-R)-1-HYDROXY-5-[(2-R,3-E)-2-HYDROXYPENT-3-EN-1-YL]-4-OXOCYCLOPENT-2-EN-1-YL}-BUTYL)-DIHYDROFURAN-2-(3-H)-ONE |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H26O5 |
InChI | InChI=1S/C18H26O5/c1-2-5-13(19)12-15-16(20)9-11-18(15,22)10-4-3-6-14-7-8-17(21)23-14/h2,5,9,11,13-15,19,22H,3-4,6-8,10,12H2,1H3/b5-2+/t13-,14-,15+,18+/m1/s1 |
InChIKey | HOOVMTNOKXFQSW-NXLWZPCASA-N |
Literature Reference Author | C.Y.RAGASA,M.M.TEPORA,D.H.ESPINELLI,E.H.MANDIA,J.A.RIDEOUT |
Literature Reference Citation | J.NAT.PROD.,71,701(2008) |
Literature Reference DOI | 10.1021/np0704304 |
Molecular Weight | 322.401 g/mol |
Sample ID | 28020 |
Solvent | CDCl3 |