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(Z,6R)-6-[(2R,4aR,7R,8S,9aS)-8-(carboxymethyl)-7-(2-carboxypropan-2-yl)-4a,8-dimethyl-1-methylidene-2,3,4,5,6,7,9,9a-octahydrofluoren-2-yl]-2-methylhept-2-enoic acid

PubChem CID: 122181857

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Compound Synonyms CHEMBL3593371
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (Z,6R)-6-[(2R,4aR,7R,8S,9aS)-8-(carboxymethyl)-7-(2-carboxypropan-2-yl)-4a,8-dimethyl-1-methylidene-2,3,4,5,6,7,9,9a-octahydrofluoren-2-yl]-2-methylhept-2-enoic acid
Prediction Hob 1.0
Xlogp 5.6
Molecular Formula C30H44O6
Prediction Swissadme 0.0
Inchi Key ZFHFPJFDGITNFX-BMEWFBCLSA-N
Fcsp3 0.7
Logs -3.57
Rotatable Bond Count 9.0
Logd 3.353
Compound Name (Z,6R)-6-[(2R,4aR,7R,8S,9aS)-8-(carboxymethyl)-7-(2-carboxypropan-2-yl)-4a,8-dimethyl-1-methylidene-2,3,4,5,6,7,9,9a-octahydrofluoren-2-yl]-2-methylhept-2-enoic acid
Prediction Hob Swissadme 0.0
Exact Mass 500.314
Formal Charge 0.0
Monoisotopic Mass 500.314
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 500.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Esol -5.878191200000002
Inchi InChI=1S/C30H44O6/c1-17(9-8-10-18(2)26(33)34)20-13-14-29(6)21-11-12-24(28(4,5)27(35)36)30(7,16-25(31)32)23(21)15-22(29)19(20)3/h10,17,20,22,24H,3,8-9,11-16H2,1-2,4-7H3,(H,31,32)(H,33,34)(H,35,36)/b18-10-/t17-,20-,22+,24+,29+,30-/m1/s1
Smiles C[C@H](CC/C=C(/C)\C(=O)O)[C@H]1CC[C@@]2([C@H](C1=C)CC3=C2CC[C@H]([C@]3(C)CC(=O)O)C(C)(C)C(=O)O)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

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