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4-[(S)-hydroxy-[(2S,3S,4S)-4-hydroxy-3-(4-hydroxyphenyl)oxolan-2-yl]methyl]benzene-1,2-diol

PubChem CID: 101324827

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Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 110.0
Hydrogen Bond Donor Count 5.0
Pfizer 3 75 Rule True
Scaffold Graph Level C1CCC(CC2CCCC2C2CCCCC2)CC1
Np Classifier Class Neolignans
Deep Smiles Occcccc6))[C@H][C@H]O)CO[C@@H]5[C@H]cccccc6)O))O)))))O
Heavy Atom Count 23.0
Classyfire Class Phenols
Scaffold Graph Node Level C1CCC(CC2OCCC2C2CCCCC2)CC1
Classyfire Subclass Benzenediols
Isotope Atom Count 0.0
Molecular Complexity 383.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-[(S)-hydroxy-[(2S,3S,4S)-4-hydroxy-3-(4-hydroxyphenyl)oxolan-2-yl]methyl]benzene-1,2-diol
Veber Rule True
Classyfire Superclass Benzenoids
Xlogp 0.8
Gsk 4 400 Rule True
Molecular Formula C17H18O6
Scaffold Graph Node Bond Level c1ccc(CC2OCCC2c2ccccc2)cc1
Inchi Key IUXYOUYIVWPTJW-QZWWFDLISA-N
Silicos It Class Soluble
Rotatable Bond Count 3.0
Synonyms metasequirin a
Esol Class Soluble
Functional Groups CO, COC, cO
Compound Name 4-[(S)-hydroxy-[(2S,3S,4S)-4-hydroxy-3-(4-hydroxyphenyl)oxolan-2-yl]methyl]benzene-1,2-diol
Exact Mass 318.11
Formal Charge 0.0
Monoisotopic Mass 318.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 318.32
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C17H18O6/c18-11-4-1-9(2-5-11)15-14(21)8-23-17(15)16(22)10-3-6-12(19)13(20)7-10/h1-7,14-22H,8H2/t14-,15+,16+,17+/m1/s1
Smiles C1[C@H]([C@@H]([C@H](O1)[C@H](C2=CC(=C(C=C2)O)O)O)C3=CC=C(C=C3)O)O
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Lignans