4,5,6-TRI-O-ACETYL-HYGROPHORONE-B-(14);4,5-CIS-4,5-DIACETOXY-5-(1-ACETOXYPENTADECYL)-2-CYCLOPENTEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HllkDDe4ae8 |
|---|---|
| InChI | InChI=1S/C26H42O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24(31-20(2)27)26(33-22(4)29)23(30)18-19-25(26)32-21(3)28/h18-19,24-25H,5-17H2,1-4H3/t24?,25-,26-/m0/s1 |
| InChIKey | SLRHSNRHCRDZAO-WIXBZOCESA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C26H42O7 |
| Exact Mass | 466.293054 g/mol |
| Enantiomer InChIKey | SLRHSNRHCRDZAO-KPRFIHOGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,5,6-TRI-O-ACETYL-HYGROPHORONE-A-(12);4,5-TRANS-4,5-DIACETOXY-5-(1-HYDROXYTRIDECYL)-2-CYCLOPENTEN-1-ONE
trans-1-Acetoxy-cis-3-hydroxy-trans-4,trans-5-isopropylidnedioxycyclohexanecarboxylic gamma-lactone
(4AS,7AR,11AS,12AR)-11A-(ETHYLTHIO)-2,3,4A,5,7A,9,10,11,11A,12A-DECAHYDRO-4A-METHYL-1H-DIPYRANO-[3,2-B:2',3'-G]-OXOCINE
(1S*,2R*,3R*,4S*)-3,4-Di(acetoxy)-5,5-difluoro-1,2-dimethylcyclohexan-1,2-diol
SINULAFLEXIOLIDE_E
(3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-[(propylamino)methyl]-naphtho[2,3-b]furan-2(3H)-one
3,5-Dicaffeoylquinic acid - peracetate derivative
3-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE
3-(2-ACETAMIDO-3,4,5-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALCTOPYRANOSYL)-1-PROPENE
MTQUKECDBTZNMH-ZDBGGFLBSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Hygrophorones A–G: fungicidal cyclopentenones from Hygrophorus species (Basidiomycetes) | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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