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(4aS,6aR,6aR,6bS,8aS,10S,12aS,14bR)-10-[(2R,3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

PubChem CID: 162944203

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Topological Polar Surface Area 216.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1480.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 18.0
Iupac Name (4aS,6aR,6aR,6bS,8aS,10S,12aS,14bR)-10-[(2R,3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C42H68O13
Prediction Swissadme 0.0
Inchi Key LEQCLUFJRGKLOA-WHGMAZNNSA-N
Fcsp3 0.9285714285714286
Logs -4.02
Rotatable Bond Count 7.0
Logd 2.94
Compound Name (4aS,6aR,6aR,6bS,8aS,10S,12aS,14bR)-10-[(2R,3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 780.466
Formal Charge 0.0
Monoisotopic Mass 780.466
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 781.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 18.0
Total Bond Stereocenter Count 0.0
Esol -6.929156600000004
Inchi InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-35-33(31(48)29(46)24(20-44)53-35)55-34-32(49)30(47)28(45)23(19-43)52-34/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)/t22-,23+,24-,25-,26-,27+,28-,29+,30-,31+,32+,33+,34-,35+,39-,40+,41+,42+/m1/s1
Smiles C[C@@]12CC[C@@H](C([C@H]1CC[C@]3([C@@H]2CC=C4[C@@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@H]([C@H]([C@H]([C@H](O6)CO)O)O)O[C@@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)CO)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ilex Dumosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Turraea Nilotica (Plant) Rel Props:Source_db:cmaup_ingredients