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(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(3-hydroxy-4-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 44559931

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Compound Synonyms CHEMBL517096
Topological Polar Surface Area 157.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 741.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(3-hydroxy-4-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C26H32O11
Prediction Swissadme 0.0
Inchi Key BZPIKZWNIVAFRW-JKUDBEEXSA-N
Fcsp3 0.5384615384615384
Logs -3.818
Rotatable Bond Count 7.0
Logd 1.433
Compound Name (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(3-hydroxy-4-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 520.194
Formal Charge 0.0
Monoisotopic Mass 520.194
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 520.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.1476922000000007
Inchi InChI=1S/C26H32O11/c1-32-17-5-3-12(7-16(17)28)24-14-10-35-25(15(14)11-34-24)13-4-6-18(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20-,21-,22+,23-,24+,25+,26-/m1/s1
Smiles COC1=C(C=C(C=C1)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)O
Nring 5.0
Defined Bond Stereocenter Count 0.0