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(2S,3S)-1,4-bis(4-hydroxy-3-methoxyphenyl)butane-2,3-diol

PubChem CID: 76324774

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Compound Synonyms CHEMBL3104944
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 331.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name (2S,3S)-1,4-bis(4-hydroxy-3-methoxyphenyl)butane-2,3-diol
Nih Violation False
Prediction Hob 1.0
Xlogp 2.1
Is Pains False
Molecular Formula C18H22O6
Prediction Swissadme 1.0
Inchi Key OEQIZINHSBTLBQ-HOTGVXAUSA-N
Fcsp3 0.3333333333333333
Logs -2.566
Rotatable Bond Count 7.0
Logd 2.454
Compound Name (2S,3S)-1,4-bis(4-hydroxy-3-methoxyphenyl)butane-2,3-diol
Prediction Hob Swissadme 1.0
Exact Mass 334.142
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 334.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 334.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.1629815999999997
Inchi InChI=1S/C18H22O6/c1-23-17-9-11(3-5-13(17)19)7-15(21)16(22)8-12-4-6-14(20)18(10-12)24-2/h3-6,9-10,15-16,19-22H,7-8H2,1-2H3/t15-,16-/m0/s1
Smiles COC1=C(C=CC(=C1)C[C@@H]([C@H](CC2=CC(=C(C=C2)O)OC)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0