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(2R,3R)-6-[(2R,3S,4S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

PubChem CID: 101995292

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Topological Polar Surface Area 241.0
Hydrogen Bond Donor Count 11.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 933.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3R)-6-[(2R,3S,4S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Prediction Hob 0.0
Xlogp 2.0
Molecular Formula C30H26O13
Prediction Swissadme 0.0
Inchi Key VZYBBNWLNANBBV-OFIXFZTASA-N
Fcsp3 0.2
Logs -4.01
Rotatable Bond Count 3.0
Logd 0.676
Compound Name (2R,3R)-6-[(2R,3S,4S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
Prediction Hob Swissadme 0.0
Exact Mass 594.137
Formal Charge 0.0
Monoisotopic Mass 594.137
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 594.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.007378255813956
Inchi InChI=1S/C30H26O13/c31-12-1-2-13-21(7-12)43-30(11-5-18(35)27(40)19(36)6-11)28(41)23(13)24-15(32)9-22-14(25(24)38)8-20(37)29(42-22)10-3-16(33)26(39)17(34)4-10/h1-7,9,20,23,28-41H,8H2/t20-,23+,28+,29-,30-/m1/s1
Smiles C1[C@H]([C@H](OC2=C1C(=C(C(=C2)O)[C@H]3[C@@H]([C@H](OC4=C3C=CC(=C4)O)C5=CC(=C(C(=C5)O)O)O)O)O)C6=CC(=C(C(=C6)O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0