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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