Vermistatin
PubChem CID: 5467588
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| Compound Synonyms | Vermistatin, 72669-21-7, GX8U4VXD8W, Fijiensin, 5-(4,6-Dimethoxyphthalidyl)-2-propenyl-4H-pyran-4-one, (3R)-4,6-dimethoxy-3-[4-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]-3H-2-benzofuran-1-one, (-)-Fijiensin, NSC656107, (3R)-4,6-dimethoxy-3-(4-oxo-6-((E)-prop-1-enyl)pyran-3-yl)-3H-2-benzofuran-1-one, UNII-GX8U4VXD8W, CHEMBL1997854, CHEBI:224588, DTXSID001045463, FV03661, NSC-656107, (R,E)-4,6-dimethoxy-3-(4-oxo-6-(prop-1-en-1-yl)-4H-pyran-3-yl)isobenzofuran-1(3H)-one, 131602-06-7, Q15427943, 5-(4,6-Dimethoxy-3R-phthalidy)-2-(1E)-propenyl-4H-pyran-4-one, (3R)-4,6-dimethoxy-3-[4-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]-3H-2-benzouran-1-one, 1(3H)-Isobenzofuranone, 4,6-dimethoxy-3-(4-oxo-6-(1-propenyl)-4H-pyran-3-yl)-, (R)-, (3R)-4,6-DIMETHOXY-3-(4-OXO-6-(1E)-1-PROPEN-1-YL-4H-PYRAN-3-YL)-1(3H)-ISOBENZOFURANONE, 1(3H)-ISOBENZOFURANONE, 4,6-DIMETHOXY-3-(4-OXO-6-(1-PROPENYL)-4H-PYRAN-3-YL)-, (R-(E))-, 1(3H)-ISOBENZOFURANONE, 4,6-DIMETHOXY-3-(4-OXO-6-(1E)-1-PROPEN-1-YL-4H-PYRAN-3-YL)-, (3R)-, 1(3H)-ISOBENZOFURANONE, 4,6-DIMETHOXY-3-(4-OXO-6-(1E)-1-PROPENYL-4H-PYRAN-3-YL)-, (3R)- |
|---|---|
| Topological Polar Surface Area | 71.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 24.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 617.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (3R)-4,6-dimethoxy-3-[4-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]-3H-2-benzofuran-1-one |
| Prediction Hob | 1.0 |
| Xlogp | 2.2 |
| Molecular Formula | C18H16O6 |
| Prediction Swissadme | 0.0 |
| Inchi Key | YORFGPDHNOBVBM-BDUNBXCCSA-N |
| Fcsp3 | 0.2222222222222222 |
| Logs | -3.179 |
| Rotatable Bond Count | 4.0 |
| Logd | 1.613 |
| Compound Name | Vermistatin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 328.095 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 328.095 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 328.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -2.038284 |
| Inchi | InChI=1S/C18H16O6/c1-4-5-10-7-14(19)13(9-23-10)17-16-12(18(20)24-17)6-11(21-2)8-15(16)22-3/h4-9,17H,1-3H3/b5-4+/t17-/m0/s1 |
| Smiles | C/C=C/C1=CC(=O)C(=CO1)[C@H]2C3=C(C=C(C=C3OC)OC)C(=O)O2 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 1.0 |
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