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methyl (1R,4S,5R,9R,13S,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylate

PubChem CID: 44584323

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Compound Synonyms CHEMBL458050
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 627.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name methyl (1R,4S,5R,9R,13S,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylate
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C21H32O4
Prediction Swissadme 1.0
Inchi Key UBEILRHMVIGONT-MJSFPTQISA-N
Fcsp3 0.8571428571428571
Logs -4.23
Rotatable Bond Count 3.0
Logd 1.656
Compound Name methyl (1R,4S,5R,9R,13S,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 348.23
Formal Charge 0.0
Monoisotopic Mass 348.23
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 348.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.7807946000000006
Inchi InChI=1S/C21H32O4/c1-18-8-4-9-19(2,17(23)25-3)15(18)7-10-20-11-14(5-6-16(18)20)21(24,12-20)13-22/h6,14-15,22,24H,4-5,7-13H2,1-3H3/t14-,15-,18+,19+,20+,21-/m0/s1
Smiles C[C@@]12CCC[C@@]([C@H]1CC[C@@]34C2=CC[C@@H](C3)[C@](C4)(CO)O)(C)C(=O)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

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