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(2R,3R,4R,5S,6S)-6-[(2S,3S,4R,5R,6R)-2-[[(3S,4R,4aR,6aS,6bS,8aS,11R,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

PubChem CID: 162849840

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Topological Polar Surface Area 270.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 58.0
Isotope Atom Count 0.0
Molecular Complexity 1730.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 19.0
Iupac Name (2R,3R,4R,5S,6S)-6-[(2S,3S,4R,5R,6R)-2-[[(3S,4R,4aR,6aS,6bS,8aS,11R,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 3.2
Molecular Formula C42H62O16
Prediction Swissadme 0.0
Inchi Key IPBGQSWRSQPGCF-VVWHIGAQSA-N
Fcsp3 0.8333333333333334
Logs -3.922
Rotatable Bond Count 8.0
Logd 1.827
Compound Name (2R,3R,4R,5S,6S)-6-[(2S,3S,4R,5R,6R)-2-[[(3S,4R,4aR,6aS,6bS,8aS,11R,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 822.404
Formal Charge 0.0
Monoisotopic Mass 822.404
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 822.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 0.0
Esol -6.455440400000006
Inchi InChI=1S/C42H62O16/c1-37-13-14-38(2,36(53)54)17-20(37)19-7-8-22-39(3)11-10-23(40(4,18-43)21(39)9-12-42(22,6)41(19,5)16-15-37)55-35-31(27(47)26(46)30(57-35)33(51)52)58-34-28(48)24(44)25(45)29(56-34)32(49)50/h7-8,21-31,34-35,43-48H,9-18H2,1-6H3,(H,49,50)(H,51,52)(H,53,54)/t21-,22-,23+,24-,25-,26-,27-,28+,29-,30-,31+,34-,35+,37-,38-,39+,40+,41-,42+/m1/s1
Smiles C[C@]12CC[C@@](CC1=C3C=C[C@@H]4[C@]5(CC[C@@H]([C@@]([C@@H]5CC[C@@]4([C@@]3(CC2)C)C)(C)CO)O[C@@H]6[C@H]([C@@H]([C@H]([C@@H](O6)C(=O)O)O)O)O[C@@H]7[C@H]([C@@H]([C@H]([C@@H](O7)C(=O)O)O)O)O)C)(C)C(=O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Mitracarpus Scaber (Plant) Rel Props:Source_db:cmaup_ingredients