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[(9R,10R,11R)-5-hydroxy-3,4,19-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] 2-methylpropanoate

PubChem CID: 71726172

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Compound Synonyms CHEMBL2385093, (hydroxy-trimethoxy-dimethyl-[?]yl) 2-methylpropanoate
Topological Polar Surface Area 92.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 700.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name [(9R,10R,11R)-5-hydroxy-3,4,19-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] 2-methylpropanoate
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C26H32O8
Prediction Swissadme 0.0
Inchi Key IXJHNPVJQUADCS-ZMOMAAQPSA-N
Fcsp3 0.5
Logs -5.796
Rotatable Bond Count 6.0
Logd 4.443
Compound Name [(9R,10R,11R)-5-hydroxy-3,4,19-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] 2-methylpropanoate
Prediction Hob Swissadme 0.0
Exact Mass 472.21
Formal Charge 0.0
Monoisotopic Mass 472.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 472.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -5.980187270588236
Inchi InChI=1S/C26H32O8/c1-12(2)26(28)34-21-14(4)13(3)8-15-9-17(27)22(29-5)24(30-6)19(15)20-16(21)10-18-23(25(20)31-7)33-11-32-18/h9-10,12-14,21,27H,8,11H2,1-7H3/t13-,14-,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(C)C)OCO4)OC)OC)OC)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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