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(11R)-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-ol

PubChem CID: 45356879

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Compound Synonyms AKOS015960459, AC-11194, AC-34834
Topological Polar Surface Area 75.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 574.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (11R)-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-ol
Prediction Hob 1.0
Xlogp 4.0
Molecular Formula C23H28O7
Prediction Swissadme 1.0
Inchi Key YVMJUSKDPJGDHW-ZYYDUNOVSA-N
Fcsp3 0.4782608695652174
Logs -4.937
Rotatable Bond Count 4.0
Logd 3.23
Compound Name (11R)-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-ol
Prediction Hob Swissadme 1.0
Exact Mass 416.184
Formal Charge 0.0
Monoisotopic Mass 416.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 416.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.986714000000001
Inchi InChI=1S/C23H28O7/c1-11-7-13-8-15(25-3)20(26-4)22(27-5)17(13)18-14(19(24)12(11)2)9-16-21(23(18)28-6)30-10-29-16/h8-9,11-12,19,24H,7,10H2,1-6H3/t11?,12?,19-/m1/s1
Smiles CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H](C1C)O)OCO4)OC)OC)OC)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0