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24,25,26,30-Tetranoroleana-1(10),3,5,7,20(29)-pentaen-2-one,3-hydroxy-9,13-dimethyl-, (9beta,13alpha,14beta)-

PubChem CID: 328559

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Compound Synonyms 79726-65-1, 24,25,26,30-Tetranoroleana-1(10),3,5,7,20(29)-pentaen-2-one,3-hydroxy-9,13-dimethyl-, (9beta,13alpha,14beta)-, CHEMBL454064, NSC307232, NSC-307232, SALACIA MADAGASCARIENSIS B811595, B811595K066, 2(6bH)Picenone,8,8a,9,10,11,12,12a,12b,13,14,14a-dodecahydro-3-hydroxy-4,6b,8a,12b,14a-pentamethyl-11-methylene-, (6b.alpha.,8a.alpha.,12a.alpha.,12b.beta.,14a.alpha.)-
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 1000.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (6aS,6bS,8aR,12aR,14aR)-3-hydroxy-4,6a,6b,8a,14a-pentamethyl-11-methylidene-7,8,9,10,12,12a,13,14-octahydropicen-2-one
Prediction Hob 1.0
Xlogp 6.3
Molecular Formula C28H36O2
Prediction Swissadme 0.0
Inchi Key RUVGAOXZLPFVKY-IPTPSVHJSA-N
Fcsp3 0.6071428571428571
Logs -5.168
Rotatable Bond Count 0.0
Logd 4.192
Compound Name 24,25,26,30-Tetranoroleana-1(10),3,5,7,20(29)-pentaen-2-one,3-hydroxy-9,13-dimethyl-, (9beta,13alpha,14beta)-
Prediction Hob Swissadme 0.0
Exact Mass 404.272
Formal Charge 0.0
Monoisotopic Mass 404.272
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 404.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -6.330082800000001
Inchi InChI=1S/C28H36O2/c1-17-9-10-25(3)11-13-27(5)22-8-7-19-18(2)24(30)21(29)16-20(19)26(22,4)12-14-28(27,6)23(25)15-17/h7-8,16,23,30H,1,9-15H2,2-6H3/t23-,25-,26+,27-,28+/m1/s1
Smiles CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(=C)CC5)C)C)C)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Salacia Madagascariensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all