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Ananolignan C

PubChem CID: 53355340

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Compound Synonyms Ananolignan C, CHEBI:67440, (5S,6S,7R,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole-5,8-diol, (5S,6S,7R,8R)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo(3',4')cycloocta(1',2':4,5)benzo(1,2-d)(1,3)dioxole-5,8-diol, (8S,9S,10R,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)-hexaene-8,11-diol, (8S,9S,10R,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)-hexaene-8,11-diol, CHEMBL1782111, Q27135907
Topological Polar Surface Area 95.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 604.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (8S,9S,10R,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)-hexaene-8,11-diol
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C23H28O8
Prediction Swissadme 1.0
Inchi Key RGJPPASWKJBDTJ-XJSVZPCESA-N
Fcsp3 0.4782608695652174
Logs -3.431
Rotatable Bond Count 4.0
Logd 2.741
Compound Name Ananolignan C
Prediction Hob Swissadme 1.0
Exact Mass 432.178
Formal Charge 0.0
Monoisotopic Mass 432.178
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 432.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.377059412903227
Inchi InChI=1S/C23H28O8/c1-10-11(2)19(25)13-8-15-21(31-9-30-15)23(29-6)17(13)16-12(18(10)24)7-14(26-3)20(27-4)22(16)28-5/h7-8,10-11,18-19,24-25H,9H2,1-6H3/t10-,11+,18-,19+/m0/s1
Smiles C[C@@H]1[C@@H]([C@@H](C2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]1O)OCO4)OC)OC)OC)OC)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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