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[(9R,10S,11S)-3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] acetate

PubChem CID: 162941345

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Topological Polar Surface Area 92.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 658.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(9R,10S,11S)-3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] acetate
Prediction Hob 1.0
Xlogp 4.3
Molecular Formula C24H28O8
Prediction Swissadme 1.0
Inchi Key FQRABLUDNBDAFZ-IDFMNXDXSA-N
Fcsp3 0.4583333333333333
Logs -4.65
Rotatable Bond Count 5.0
Logd 3.33
Compound Name [(9R,10S,11S)-3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] acetate
Prediction Hob Swissadme 1.0
Exact Mass 444.178
Formal Charge 0.0
Monoisotopic Mass 444.178
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 444.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -5.227076
Inchi InChI=1S/C24H28O8/c1-11-7-14-8-16(27-4)22(28-5)20(26)18(14)19-15(21(12(11)2)32-13(3)25)9-17-23(24(19)29-6)31-10-30-17/h8-9,11-12,21,26H,7,10H2,1-6H3/t11-,12+,21+/m1/s1
Smiles C[C@@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@H]([C@H]1C)OC(=O)C)OCO4)OC)O)OC)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

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