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3-[(4R)-4,8-dimethyl-5-[(1R)-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid

PubChem CID: 5318741

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Prediction Swissadme 0.0
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Inchi Key RRSQKAFYPICCAZ-NRUHKPTHSA-N
Fcsp3 0.8
Rotatable Bond Count 6.0
Heavy Atom Count 34.0
Compound Name 3-[(4R)-4,8-dimethyl-5-[(1R)-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Prediction Hob Swissadme 0.0
Exact Mass 468.324
Formal Charge 0.0
Monoisotopic Mass 468.324
Isotope Atom Count 0.0
Molecular Complexity 949.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 468.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name 3-[(4R)-4,8-dimethyl-5-[(1R)-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-12-prop-1-en-2-yl-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.534703600000003
Inchi InChI=1S/C30H44O4/c1-18(2)21-8-10-24-28(6)13-11-22(20(4)23-9-7-19(3)26(33)34-23)27(28,5)15-16-30(24)17-29(21,30)14-12-25(31)32/h7,20-24H,1,8-17H2,2-6H3,(H,31,32)/t20-,21?,22?,23?,24?,27-,28?,29?,30?/m1/s1
Smiles CC1=CCC(OC1=O)[C@H](C)C2CCC3([C@@]2(CCC45C3CCC(C4(C5)CCC(=O)O)C(=C)C)C)C
Xlogp 8.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C30H44O4

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