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Isoamericanol A

PubChem CID: 6444016

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Compound Synonyms Isoamericanol A, 133838-66-1, 4-[(2R,3R)-2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol, 1,2-Benzenediol, 4-(2,3-dihydro-3-(hydroxymethyl)-7-(3-hydroxy-1-propenyl)-1,4-benzodioxin-2-yl)-, (2alpha,3beta,7(E))-, 4-((2R,3R)-2-(hydroxymethyl)-6-((E)-3-hydroxyprop-1-enyl)-2,3-dihydro-1,4-benzodioxin-3-yl)benzene-1,2-diol, CHEMBL1082871, CHEBI:175212, rel-4-((2R,3R)-3-(Hydroxymethyl)-7-((E)-3-hydroxyprop-1-en-1-yl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)benzene-1,2-diol
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 428.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 4-[(2R,3R)-2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C18H18O6
Prediction Swissadme 0.0
Inchi Key PPZYUSOIUGJLFB-ZHEVZCJESA-N
Fcsp3 0.2222222222222222
Logs -3.359
Rotatable Bond Count 4.0
Logd 1.659
Compound Name Isoamericanol A
Prediction Hob Swissadme 0.0
Exact Mass 330.11
Formal Charge 0.0
Monoisotopic Mass 330.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 330.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -3.0020832000000004
Inchi InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)24-18(17(10-20)23-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s1
Smiles C1=CC2=C(C=C1/C=C/CO)O[C@@H]([C@H](O2)CO)C3=CC(=C(C=C3)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Nutans (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Capparis Flavicans (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Petalostemon Gattingeri (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Solanum Sodomeum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Stachys Mucronata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all