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Oblongixanthone C

PubChem CID: 25209204

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Compound Synonyms OBLONGIXANTHONE C, 4-((2E)-3,7-dimethylocta-2,6-dienyl)-1,5,6-trihydroxy-3-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one, 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,5,6-trihydroxy-3-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one, CHEMBL564269, 1107626-34-5
Prediction Swissadme 0.0
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Inchi Key OXPFVHBUHXXECD-WOJGMQOQSA-N
Fcsp3 0.3448275862068966
Rotatable Bond Count 8.0
Heavy Atom Count 35.0
Compound Name Oblongixanthone C
Prediction Hob Swissadme 0.0
Exact Mass 478.236
Formal Charge 0.0
Monoisotopic Mass 478.236
Isotope Atom Count 0.0
Molecular Complexity 821.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 478.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,5,6-trihydroxy-3-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Prediction Hob 0.0
Esol -8.037327000000001
Inchi InChI=1S/C29H34O6/c1-16(2)8-7-9-18(5)11-13-20-23(34-6)15-21(30)25-27(33)24-19(12-10-17(3)4)14-22(31)26(32)29(24)35-28(20)25/h8,10-11,14-15,30-32H,7,9,12-13H2,1-6H3/b18-11+
Smiles CC(=CCC/C(=C/CC1=C(C=C(C2=C1OC3=C(C2=O)C(=CC(=C3O)O)CC=C(C)C)O)OC)/C)C
Xlogp 8.1
Defined Bond Stereocenter Count 1.0
Molecular Formula C29H34O6