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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
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 821.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation False
Prediction Hob 0.0
Xlogp 8.1
Is Pains True
Molecular Formula C29H34O6
Prediction Swissadme 0.0
Inchi Key OXPFVHBUHXXECD-WOJGMQOQSA-N
Fcsp3 0.3448275862068966
Rotatable Bond Count 8.0
Compound Name Oblongixanthone C
Prediction Hob Swissadme 0.0
Exact Mass 478.236
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 478.236
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 478.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
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
Defined Bond Stereocenter Count 1.0