Howiinol A
[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate
Also Known As: Howiinol A|(+)-Howiionol A|(+)-Howiinol A|GHM10 cpd|GHM-10 cpd|Howiinol A (GHM-10)|J2.419.076E|[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate|D-xylo-Hept-2-enonic acid, 2,3-dideoxy-7-C-phenyl-, delta-lactone, 7-((2E)-3-phenyl-2-propenoate), (7R)-|((1R,2R)-2-hydroxy-2-((2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)-1-phenylethyl) (E)-3-phenylprop-2-enoate|(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1-phenylethyl (2E)-3-phenylprop-2-enoate|(5S)-5alpha-Hydroxy-6alpha-[(1R,2R)-1-hydroxy-2-(cinnamoyloxy)-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one|(5S,6R)-6-[(1R,2R)-2-(Cinnamoyloxy)-1-hydroxy-2-phenylethyl]-5,6-dihydro-5-hydroxy-2H-pyran-2-one
| Molecular Formula | C22H20O6 |
|---|---|
| Molecular Weight | 380.12598 g/mol |
| LogP | 2.1877 |
| Topological Polar Surface Area | 93.06 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 380.12598 |
| Monoisotopic Mass | 380.12598 |
| Heavy Atoms | 28 |
| Complexity | 859.1104 |
Chemical Identifiers
| CAS Number | 190848-69-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)[C@H]([C@H]3[C@H](C=CC(=O)O3)O)O |
Product Overview
Howiinol A (CAS 190848-69-2), with molecular formula C22H20O6 and molecular weight 380.12598 g/mol. IUPAC: [(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate.