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[(8S,9S,10S,11R)-8-benzoyl-9-hydroxy-3,4,5,19-tetramethoxy-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] benzoate

PubChem CID: 45270920

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Compound Synonyms CHEMBL539706
Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1070.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(8S,9S,10S,11R)-8-benzoyl-9-hydroxy-3,4,5,19-tetramethoxy-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] benzoate
Prediction Hob 0.0
Xlogp 6.6
Molecular Formula C37H36O10
Prediction Swissadme 0.0
Inchi Key OCDIGISLRCLKAH-JPVSHXBVSA-N
Fcsp3 0.2972972972972973
Logs -4.962
Rotatable Bond Count 9.0
Logd 3.663
Compound Name [(8S,9S,10S,11R)-8-benzoyl-9-hydroxy-3,4,5,19-tetramethoxy-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] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 640.231
Formal Charge 0.0
Monoisotopic Mass 640.231
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 640.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -7.773019340425533
Inchi InChI=1S/C37H36O10/c1-20-31(47-36(39)22-15-11-8-12-16-22)24-18-26-33(46-19-45-26)35(44-6)28(24)27-23(17-25(41-3)32(42-4)34(27)43-5)29(37(20,2)40)30(38)21-13-9-7-10-14-21/h7-18,20,29,31,40H,19H2,1-6H3/t20-,29+,31+,37-/m0/s1
Smiles C[C@H]1[C@H](C2=CC3=C(C(=C2C4=C(C(=C(C=C4[C@@H]([C@@]1(C)O)C(=O)C5=CC=CC=C5)OC)OC)OC)OC)OCO3)OC(=O)C6=CC=CC=C6
Nring 6.0
Defined Bond Stereocenter Count 0.0