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dipotassium

PubChem CID: 28733

Connections displayed (default: 10).
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Topological Polar Surface Area 272.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1440.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name dipotassium, [(2S,3R,4R,5R,6R)-2-[[(1R,4R,5R,7R,9R,13S,15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate
Prediction Hob 0.0
Molecular Formula C30H44K2O16S2
Prediction Swissadme 0.0
Inchi Key IUCNQFHEWLYECJ-NZWIRVDUSA-L
Fcsp3 0.8666666666666667
Logs -0.079
Rotatable Bond Count 10.0
Logd 0.157
Compound Name dipotassium, [(2S,3R,4R,5R,6R)-2-[[(1R,4R,5R,7R,9R,13S,15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate
Prediction Hob Swissadme 0.0
Exact Mass 802.134
Formal Charge 0.0
Monoisotopic Mass 802.134
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 803.0
Covalent Unit Count 3.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C30H46O16S2.2K/c1-14(2)9-22(32)44-25-24(46-48(39,40)41)23(45-47(36,37)38)20(13-31)43-28(25)42-17-10-18(27(34)35)19-7-8-30-11-16(15(3)26(30)33)5-6-21(30)29(19,4)12-17, , /h14,16-21,23-26,28,31,33H,3,5-13H2,1-2,4H3,(H,34,35)(H,36,37,38)(H,39,40,41), , /q, 2*+1/p-2/t16-,17+,18+,19+,20+,21?,23+,24-,25+,26-,28-,29+,30+, , /m0../s1
Smiles CC(C)CC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@H]2C[C@H]([C@H]3CC[C@@]45C[C@H](CCC4[C@@]3(C2)C)C(=C)[C@@H]5O)C(=O)O)CO)OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+]
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Xanthium Sibiricum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients