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Uralsaponin W

PubChem CID: 86278365

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Compound Synonyms Uralsaponin W, UNII-L8QT245VO6, L8QT245VO6, 1616062-88-4, 3beta-O-(beta-D-Glucuronopyranosyl-(1->2)-beta-D-glucuronopyranosyl)glycyrrhetaldehyde, beta-D-Glucopyranosiduronic acid, (3beta,20beta)-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-, Q27282844, .BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.,20.BETA.)-11,29-DIOXOOLEAN-12-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANURONOSYL-, 3.BETA.-O-(.BETA.-D-GLUCURONOPYRANOSYL-(1->2)-.BETA.-D-GLUCURONOPYRANOSYL)GLYCYRRHETALDEHYDE
Topological Polar Surface Area 247.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 1680.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 19.0
Iupac Name (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-formyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 3.7
Molecular Formula C42H62O15
Prediction Swissadme 0.0
Inchi Key BBTZPUQIJXVLFI-HXBRCTIJSA-N
Fcsp3 0.8571428571428571
Logs -4.286
Rotatable Bond Count 7.0
Logd 2.025
Compound Name Uralsaponin W
Prediction Hob Swissadme 0.0
Exact Mass 806.409
Formal Charge 0.0
Monoisotopic Mass 806.409
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 806.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 0.0
Esol -6.107246600000006
Inchi InChI=1S/C42H62O15/c1-37(2)22-8-11-42(7)32(21(44)16-19-20-17-38(3,18-43)12-13-39(20,4)14-15-41(19,42)6)40(22,5)10-9-23(37)54-36-31(27(48)26(47)30(56-36)34(52)53)57-35-28(49)24(45)25(46)29(55-35)33(50)51/h16,18,20,22-32,35-36,45-49H,8-15,17H2,1-7H3,(H,50,51)(H,52,53)/t20-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31+,32+,35-,36+,38-,39+,40-,41+,42+/m0/s1
Smiles C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)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
Nring 7.0
Defined Bond Stereocenter Count 0.0

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