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Calopolyanolides C

PubChem CID: 11165664

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Compound Synonyms (2S,3S,10S)-5-Hydroxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-10-phenyl-2,3,9,10-tetrahydropyrano[2,3-h]chromene-4,8-dione, (2S,3S,10S)-5-hydroxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-10-phenyl-2,3,9,10-tetrahydropyrano(2,3-h)chromene-4,8-dione, CHEMBL456747
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 690.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2S,3S,10S)-5-hydroxy-2,3-dimethyl-6-(3-methylbut-2-enyl)-10-phenyl-2,3,9,10-tetrahydropyrano[2,3-h]chromene-4,8-dione
Prediction Hob 1.0
Xlogp 5.7
Molecular Formula C25H26O5
Prediction Swissadme 0.0
Inchi Key GDBZTZISXRIMID-MPGHIAIKSA-N
Fcsp3 0.36
Logs -4.28
Rotatable Bond Count 3.0
Logd 3.735
Compound Name Calopolyanolides C
Prediction Hob Swissadme 0.0
Exact Mass 406.178
Formal Charge 0.0
Monoisotopic Mass 406.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 406.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.0365636
Inchi InChI=1S/C25H26O5/c1-13(2)10-11-17-23(28)21-22(27)14(3)15(4)29-25(21)20-18(12-19(26)30-24(17)20)16-8-6-5-7-9-16/h5-10,14-15,18,28H,11-12H2,1-4H3/t14-,15-,18-/m0/s1
Smiles C[C@H]1[C@@H](OC2=C(C1=O)C(=C(C3=C2[C@@H](CC(=O)O3)C4=CC=CC=C4)CC=C(C)C)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0