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[(1R,2R,5S,6S,7S,8S,9S,10R,13S,14S)-2,7-dihydroxy-9,13-dimethyl-8-(2-methylpropanoyloxy)-5-propan-2-yl-6-tetracyclo[7.5.0.02,6.010,14]tetradecanyl]methyl benzoate

PubChem CID: 132850162

Connections displayed (default: 10).
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Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 894.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1R,2R,5S,6S,7S,8S,9S,10R,13S,14S)-2,7-dihydroxy-9,13-dimethyl-8-(2-methylpropanoyloxy)-5-propan-2-yl-6-tetracyclo[7.5.0.02,6.010,14]tetradecanyl]methyl benzoate
Prediction Hob 0.0
Xlogp 6.2
Molecular Formula C31H44O6
Prediction Swissadme 0.0
Inchi Key WUGHVSSOZLBGJQ-WOIKJDTKSA-N
Fcsp3 0.7419354838709677
Logs -4.482
Rotatable Bond Count 8.0
Logd 4.689
Compound Name [(1R,2R,5S,6S,7S,8S,9S,10R,13S,14S)-2,7-dihydroxy-9,13-dimethyl-8-(2-methylpropanoyloxy)-5-propan-2-yl-6-tetracyclo[7.5.0.02,6.010,14]tetradecanyl]methyl benzoate
Prediction Hob Swissadme 0.0
Exact Mass 512.314
Formal Charge 0.0
Monoisotopic Mass 512.314
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 512.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -6.4977594000000005
Inchi InChI=1S/C31H44O6/c1-17(2)21-14-15-31(35)24-23-19(5)12-13-22(23)29(24,6)26(37-27(33)18(3)4)25(32)30(21,31)16-36-28(34)20-10-8-7-9-11-20/h7-11,17-19,21-26,32,35H,12-16H2,1-6H3/t19-,21-,22+,23-,24+,25+,26+,29-,30+,31+/m0/s1
Smiles C[C@H]1CC[C@@H]2[C@H]1[C@@H]3[C@]2([C@@H]([C@H]([C@@]4([C@]3(CC[C@H]4C(C)C)O)COC(=O)C5=CC=CC=C5)O)OC(=O)C(C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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