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GenkwanineVIII

PubChem CID: 71593549

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Compound Synonyms GenkwanineVIII, CHEMBL3915377, SCHEMBL15730520, [dihydroxy-(hydroxymethyl)-isopropenyl-dimethyl-phenyl-[?]yl] benzoate, [(1R,2R,4S,5S,6S,7S,8R,10S,11S,12R,16R,18R)-6,7-dihydroxy-8-(hydroxymethyl)-16-isopropenyl-4,18-dimethyl-14-phenyl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadecan-5-yl] benzoate
Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1180.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(1R,2R,4S,5S,6S,7S,8R,10S,11S,12R,16R,18R)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-phenyl-16-prop-1-en-2-yl-9,13,15,19-tetraoxahexacyclo[12.4.1.01,11.02,6.08,10.012,16]nonadecan-5-yl] benzoate
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C34H38O9
Prediction Swissadme 0.0
Inchi Key GTAFWCGUENLFRZ-HUKYAWAZSA-N
Fcsp3 0.5588235294117647
Logs -3.971
Rotatable Bond Count 6.0
Logd 3.337
Compound Name GenkwanineVIII
Prediction Hob Swissadme 0.0
Exact Mass 590.252
Formal Charge 0.0
Monoisotopic Mass 590.252
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 590.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -5.662559427906978
Inchi InChI=1S/C34H38O9/c1-18(2)30-16-20(4)33-23-15-19(3)25(39-28(36)21-11-7-5-8-12-21)32(23,38)29(37)31(17-35)27(40-31)24(33)26(30)41-34(42-30,43-33)22-13-9-6-10-14-22/h5-14,19-20,23-27,29,35,37-38H,1,15-17H2,2-4H3/t19-,20+,23+,24+,25-,26+,27-,29+,30+,31-,32+,33-,34?/m0/s1
Smiles C[C@H]1C[C@H]2[C@@]34[C@@H](C[C@]5([C@@H]([C@@H]3[C@H]6[C@](O6)([C@H]([C@@]2([C@H]1OC(=O)C7=CC=CC=C7)O)O)CO)OC(O5)(O4)C8=CC=CC=C8)C(=C)C)C
Nring 8.0
Defined Bond Stereocenter Count 0.0

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