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4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

PubChem CID: 70689053

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Compound Synonyms CHEMBL2087928
Topological Polar Surface Area 155.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 723.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C21H26O10
Prediction Swissadme 0.0
Inchi Key KHWKLNXMSVVKCH-APZDDUSUSA-N
Fcsp3 0.5714285714285714
Logs -2.748
Rotatable Bond Count 4.0
Logd 0.505
Compound Name 4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one
Prediction Hob Swissadme 0.0
Exact Mass 438.153
Formal Charge 0.0
Monoisotopic Mass 438.153
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 438.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.3691694774193555
Inchi InChI=1S/C21H26O10/c1-8-4-10(23)15-12(28-8)6-11-9(16(15)24)5-14(29-11)21(2,3)31-20-19(27)18(26)17(25)13(7-22)30-20/h4,6,13-14,17-20,22,24-27H,5,7H2,1-3H3/t13-,14?,17-,18+,19-,20+/m1/s1
Smiles CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bacopa Monnieri (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Cnidium Monieri (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Cnidium Monnieri (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Cnidium Officinale (Plant) Rel Props:Reference:
  • 5. Outgoing r'ship FOUND_IN to/from Gratiola Monnieri (Plant) Rel Props:Reference: