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Kadcoccinic acid D

PubChem CID: 122181859

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Compound Synonyms Kadcoccinic acid D, 1802768-39-3, KadcoccinicacidD, CHEMBL3593373
Topological Polar Surface Area 54.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 948.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (Z,6R)-6-[(4aR,6aS,6bS,10aR,11bS)-4,4,6b,10,11b-pentamethyl-3-oxo-2,4a,5,6,6a,7,8,10a-octahydro-1H-benzo[a]fluoren-9-yl]-2-methylhept-2-enoic acid
Prediction Hob 1.0
Xlogp 6.3
Molecular Formula C30H44O3
Prediction Swissadme 0.0
Inchi Key AUFPPALHCVZINS-WUBVYZGLSA-N
Fcsp3 0.7333333333333333
Logs -4.775
Rotatable Bond Count 5.0
Logd 4.648
Compound Name Kadcoccinic acid D
Prediction Hob Swissadme 0.0
Exact Mass 452.329
Formal Charge 0.0
Monoisotopic Mass 452.329
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 452.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Esol -6.273009800000002
Inchi InChI=1S/C30H44O3/c1-18(9-8-10-19(2)27(32)33)21-13-15-29(6)22-11-12-25-28(4,5)26(31)14-16-30(25,7)24(22)17-23(29)20(21)3/h10,17-18,22-23,25H,8-9,11-16H2,1-7H3,(H,32,33)/b19-10-/t18-,22-,23+,25+,29+,30-/m1/s1
Smiles CC1=C(CC[C@@]2([C@H]1C=C3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)[C@H](C)CC/C=C(/C)\C(=O)O
Nring 4.0
Defined Bond Stereocenter Count 1.0

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