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[(1R,4R,5R,7S,8R,9R,10R,11S,12R)-5,7-diacetyloxy-10-[(3R,5R)-3-(furan-3-yl)-5-methoxy-2-methylcyclopenten-1-yl]-9-(2-methoxy-2-oxoethyl)-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-11-yl] benzoate

PubChem CID: 162671935

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Compound Synonyms CHEMBL4792303
Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1370.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,4R,5R,7S,8R,9R,10R,11S,12R)-5,7-diacetyloxy-10-[(3R,5R)-3-(furan-3-yl)-5-methoxy-2-methylcyclopenten-1-yl]-9-(2-methoxy-2-oxoethyl)-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-11-yl] benzoate
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C39H48O11
Prediction Swissadme 0.0
Inchi Key NWIXOXPDUYMPIX-ADGOMEAESA-N
Fcsp3 0.5897435897435898
Logs -4.869
Rotatable Bond Count 13.0
Logd 3.211
Compound Name [(1R,4R,5R,7S,8R,9R,10R,11S,12R)-5,7-diacetyloxy-10-[(3R,5R)-3-(furan-3-yl)-5-methoxy-2-methylcyclopenten-1-yl]-9-(2-methoxy-2-oxoethyl)-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-11-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 692.32
Formal Charge 0.0
Monoisotopic Mass 692.32
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 692.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -6.281472400000001
Inchi InChI=1S/C39H48O11/c1-21-26(25-14-15-46-19-25)16-27(44-7)32(21)39(6)28(17-31(42)45-8)38(5)30(49-23(3)41)18-29(48-22(2)40)37(4)20-47-33(34(37)38)35(39)50-36(43)24-12-10-9-11-13-24/h9-15,19,26-30,33-35H,16-18,20H2,1-8H3/t26-,27-,28-,29-,30+,33-,34+,35-,37-,38+,39-/m1/s1
Smiles CC1=C([C@@H](C[C@H]1C2=COC=C2)OC)[C@]3([C@@H]([C@]4([C@H](C[C@H]([C@@]5([C@@H]4[C@H]([C@H]3OC(=O)C6=CC=CC=C6)OC5)C)OC(=O)C)OC(=O)C)C)CC(=O)OC)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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