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Acridocarpusic acid

PubChem CID: 44559545

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Compound Synonyms Acridocarpusic acid, CHEMBL469642
Topological Polar Surface Area 71.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 936.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R,4aS,6aR,6aR,6bR,8aR,9S,12aR,14aS)-9-formyl-2,6a,6b,9,12a-pentamethyl-10-oxo-2,3,4,5,6,6a,7,8,8a,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Xlogp 6.0
Molecular Formula C29H42O4
Prediction Swissadme 0.0
Inchi Key UZDDERPHRUGRNN-WUMMHROKSA-N
Fcsp3 0.8275862068965517
Logs -4.272
Rotatable Bond Count 2.0
Logd 4.313
Compound Name Acridocarpusic acid
Prediction Hob Swissadme 0.0
Exact Mass 454.308
Formal Charge 0.0
Monoisotopic Mass 454.308
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 454.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.3257362000000015
Inchi InChI=1S/C29H42O4/c1-18-8-13-29(24(32)33)15-14-27(4)19(20(29)16-18)6-7-22-25(2)11-10-23(31)26(3,17-30)21(25)9-12-28(22,27)5/h16-19,21-22H,6-15H2,1-5H3,(H,32,33)/t18-,19-,21-,22-,25+,26-,27-,28-,29+/m1/s1
Smiles C[C@@H]1CC[C@@]2(CC[C@@]3([C@@H](C2=C1)CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)[C@]5(C)C=O)C)C)C)C(=O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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