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(9R,10R)-10-[(2S,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-1,4,6,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

PubChem CID: 163065108

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Topological Polar Surface Area 177.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 947.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (9R,10R)-10-[(2S,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-1,4,6,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Prediction Hob 0.0
Xlogp 2.8
Molecular Formula C28H33NO10
Prediction Swissadme 0.0
Inchi Key AUMGNUSJWBCZIZ-YEICJFCOSA-N
Fcsp3 0.5
Logs -0.339
Rotatable Bond Count 4.0
Logd -1.893
Compound Name (9R,10R)-10-[(2S,4R,5S,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-1,4,6,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Prediction Hob Swissadme 0.0
Exact Mass 543.21
Formal Charge 0.0
Monoisotopic Mass 543.21
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 543.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -4.931520107692309
Inchi InChI=1S/C28H33NO10/c1-5-28(37)9-8-12-17(27(28)39-16-10-13(29(3)4)22(32)11(2)38-16)24(34)21-20(23(12)33)25(35)18-14(30)6-7-15(31)19(18)26(21)36/h6-7,11,13,16,22,27,30-34,37H,5,8-10H2,1-4H3/t11-,13-,16+,22-,27-,28-/m1/s1
Smiles CC[C@]1(CCC2=C([C@H]1O[C@H]3C[C@H]([C@@H]([C@H](O3)C)O)N(C)C)C(=C4C(=C2O)C(=O)C5=C(C=CC(=C5C4=O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Leontice Smirnowii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Swertia Perennis (Plant) Rel Props:Source_db:cmaup_ingredients