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4-[(2R,3R)-3-(hydroxymethyl)-6-[(2S,3S)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

PubChem CID: 156009869

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Compound Synonyms CHEMBL4633555, BDBM50539702
Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 734.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 4-[(2R,3R)-3-(hydroxymethyl)-6-[(2S,3S)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
Prediction Hob 0.0
Xlogp 2.2
Molecular Formula C27H26O9
Prediction Swissadme 0.0
Inchi Key SRTRBVLWPASQGV-DICGDYNJSA-N
Fcsp3 0.2592592592592592
Logs -4.761
Rotatable Bond Count 6.0
Logd 2.395
Compound Name 4-[(2R,3R)-3-(hydroxymethyl)-6-[(2S,3S)-3-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
Prediction Hob Swissadme 0.0
Exact Mass 494.158
Formal Charge 0.0
Monoisotopic Mass 494.158
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 494.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -4.278475200000002
Inchi InChI=1S/C27H26O9/c28-9-1-2-15-3-7-20-22(10-15)33-25(14-30)27(35-20)17-5-8-21-23(12-17)34-24(13-29)26(36-21)16-4-6-18(31)19(32)11-16/h1-8,10-12,24-32H,9,13-14H2/b2-1+/t24-,25+,26-,27+/m1/s1
Smiles C1=CC2=C(C=C1/C=C/CO)O[C@H]([C@@H](O2)C3=CC4=C(C=C3)O[C@@H]([C@H](O4)CO)C5=CC(=C(C=C5)O)O)CO
Nring 5.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Morinda Citrifolia (Plant) Rel Props:Source_db:cmaup_ingredients