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(1S)-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-5-(3-methylbut-2-enyl)-4,9-dioxo-3-propan-2-ylidene-2H-xanthene-1-carboxylic acid

PubChem CID: 134149153

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Compound Synonyms CHEMBL3935603
Topological Polar Surface Area 121.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (1S)-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-5-(3-methylbut-2-enyl)-4,9-dioxo-3-propan-2-ylidene-2H-xanthene-1-carboxylic acid
Prediction Hob 0.0
Xlogp 7.9
Molecular Formula C32H38O7
Prediction Swissadme 0.0
Inchi Key VHBUIHTYFPHZIB-ACOGIXPTSA-N
Fcsp3 0.40625
Logs -3.122
Rotatable Bond Count 8.0
Logd 4.455
Compound Name (1S)-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-5-(3-methylbut-2-enyl)-4,9-dioxo-3-propan-2-ylidene-2H-xanthene-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 534.262
Formal Charge 0.0
Monoisotopic Mass 534.262
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 534.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -7.44706738974359
Inchi InChI=1S/C32H38O7/c1-17(2)9-8-10-20(7)13-14-32(31(37)38)16-22(19(5)6)27(35)30-26(32)28(36)25-24(34)15-23(33)21(29(25)39-30)12-11-18(3)4/h9,11,13,15,33-34H,8,10,12,14,16H2,1-7H3,(H,37,38)/b20-13+/t32-/m0/s1
Smiles CC(=CCC/C(=C/C[C@@]1(CC(=C(C)C)C(=O)C2=C1C(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)C(=O)O)/C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

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