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Taxchinin G

PubChem CID: 5321680

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Compound Synonyms Taxchinin G, 153415-42-0, [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-2,5,10-triacetyloxy-4,8-dihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[f]azulen-6-yl] acetate, ((2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-2,5,10-triacetyloxy-4,8-dihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo(f)azulen-6-yl) acetate, (2S,3AS,4S,4ar,6R,8R,8ar,9R,10R)-4,8,9-tris(acetyloxy)-6,10-dihydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2H,3H,3ah,4H,4ah,5H,6H,7H,8H,8ah,9H,10H-cyclohexa(F)azulen-2-yl acetic acid, (2S,3AS,4S,4ar,6R,8R,8ar,9R,10R)-4,8,9-tris(acetyloxy)-6,10-dihydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2H,3H,3ah,4H,4ah,5H,6H,7H,8H,8ah,9H,10H-cyclohexa[F]azulen-2-yl acetic acid, SCHEMBL11972168, DTXSID701346640
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1110.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-2,5,10-triacetyloxy-4,8-dihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[f]azulen-6-yl] acetate
Prediction Hob 0.0
Xlogp -0.4
Molecular Formula C28H40O11
Prediction Swissadme 0.0
Inchi Key KKYDBSIOPKKLQL-VZVRQYNNSA-N
Fcsp3 0.7142857142857143
Logs -3.742
Rotatable Bond Count 9.0
Logd 0.974
Compound Name Taxchinin G
Prediction Hob Swissadme 0.0
Exact Mass 552.257
Formal Charge 0.0
Monoisotopic Mass 552.257
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 552.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.4517254000000017
Inchi InChI=1S/C28H40O11/c1-12-18(33)10-20(37-15(4)30)27(9)22(12)24(38-16(5)31)28(26(7,8)35)11-19(36-14(3)29)13(2)21(28)23(34)25(27)39-17(6)32/h18-20,22-25,33-35H,1,10-11H2,2-9H3/t18-,19-,20-,22-,23+,24-,25-,27+,28-/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H](C(=C)[C@H]3[C@@H]([C@@]2(C[C@@H]1OC(=O)C)C(C)(C)O)OC(=O)C)O)OC(=O)C)C)OC(=O)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Equisetum Hyemale (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Taxus Wallichiana (Plant) Rel Props:Source_db:cmaup_ingredients