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methyl (1R,2R,4S)-4-[(2S,4S,5R,6R)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

PubChem CID: 162898114

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Topological Polar Surface Area 202.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1270.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name methyl (1R,2R,4S)-4-[(2S,4S,5R,6R)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
Prediction Hob 0.0
Xlogp 2.9
Molecular Formula C36H45NO13
Prediction Swissadme 0.0
Inchi Key DNZPQXXGAMXDHH-MANPMJORSA-N
Fcsp3 0.5833333333333334
Logs -2.886
Rotatable Bond Count 8.0
Logd 1.557
Compound Name methyl (1R,2R,4S)-4-[(2S,4S,5R,6R)-5-[(2R,4S,5R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 699.289
Formal Charge 0.0
Monoisotopic Mass 699.289
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 699.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -5.680250000000001
Inchi InChI=1S/C36H45NO13/c1-7-36(45)14-23(49-24-12-20(37(4)5)34(16(3)48-24)50-25-13-22(39)30(40)15(2)47-25)27-18(29(36)35(44)46-6)11-19-28(33(27)43)32(42)26-17(31(19)41)9-8-10-21(26)38/h8-11,15-16,20,22-25,29-30,34,38-40,43,45H,7,12-14H2,1-6H3/t15-,16-,20+,22+,23+,24-,25-,29+,30+,34+,36-/m1/s1
Smiles CC[C@]1(C[C@@H](C2=C(C3=C(C=C2[C@H]1C(=O)OC)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O[C@@H]5C[C@@H]([C@H]([C@H](O5)C)O[C@@H]6C[C@@H]([C@H]([C@H](O6)C)O)O)N(C)C)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ambrosia Artemisiifolia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Rosa Henryi (Plant) Rel Props:Source_db:cmaup_ingredients