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9-(1,3-benzodioxol-5-yl)-4-[(2S,3R,4R)-3-[(2R,3S,4R,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxolan-2-yl]oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

PubChem CID: 44559772

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Compound Synonyms CHEMBL499379
Topological Polar Surface Area 319.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 64.0
Isotope Atom Count 0.0
Molecular Complexity 1600.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name 9-(1,3-benzodioxol-5-yl)-4-[(2S,3R,4R)-3-[(2R,3S,4R,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxolan-2-yl]oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one
Prediction Hob 0.0
Xlogp -2.6
Molecular Formula C41H48O23
Prediction Swissadme 0.0
Inchi Key WXAISWUHCSJJHM-NJTVZCEGSA-N
Fcsp3 0.5853658536585366
Logs -4.559
Rotatable Bond Count 13.0
Logd -0.223
Compound Name 9-(1,3-benzodioxol-5-yl)-4-[(2S,3R,4R)-3-[(2R,3S,4R,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxolan-2-yl]oxy-6,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one
Prediction Hob Swissadme 0.0
Exact Mass 908.259
Formal Charge 0.0
Monoisotopic Mass 908.259
Hydrogen Bond Acceptor Count 23.0
Molecular Weight 908.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -3.1384344000000004
Inchi InChI=1S/C41H48O23/c1-52-23-6-17-18(7-24(23)53-2)31(19-8-54-35(49)27(19)26(17)16-3-4-22-25(5-16)61-15-60-22)62-39-34(41(51,14-59-39)13-57-36-29(46)28(45)20(43)9-55-36)64-37-30(47)32(21(44)10-56-37)63-38-33(48)40(50,11-42)12-58-38/h3-7,20-21,28-30,32-34,36-39,42-48,50-51H,8-15H2,1-2H3/t20-,21-,28+,29-,30+,32-,33+,34+,36+,37-,38+,39+,40-,41-/m1/s1
Smiles COC1=C(C=C2C(=C1)C(=C3C(=C2O[C@H]4[C@@H]([C@](CO4)(CO[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O[C@@H]6[C@H]([C@@H]([C@@H](CO6)O)O[C@H]7[C@@H]([C@](CO7)(CO)O)O)O)COC3=O)C8=CC9=C(C=C8)OCO9)OC
Nring 9.0
Defined Bond Stereocenter Count 0.0