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28-beta-D-Glucopyranosyl (3beta)-3-[(6-deoxy-beta-D-galactopyranosyl)oxy]urs-12-ene-27,28-dioate

PubChem CID: 44593501

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Compound Synonyms 124727-11-3, 28-beta-D-Glucopyranosyl (3beta)-3-[(6-deoxy-beta-D-galactopyranosyl)oxy]urs-12-ene-27,28-dioate, 28-beta-D-Glucopyranosyl (3beta)-3-((6-deoxy-beta-D-galactopyranosyl)oxy)urs-12-ene-27,28-dioate, CHEMBL506296, DTXSID601125413, 28-I(2)-D-Glucopyranosyl (3I(2))-3-[(6-deoxy-I(2)-D-galactopyranosyl)oxy]urs-12-ene-27,28-dioate
Topological Polar Surface Area 233.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 56.0
Isotope Atom Count 0.0
Molecular Complexity 1550.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 20.0
Iupac Name (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-1,2,6b,9,9,12a-hexamethyl-4a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-10-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-6a-carboxylic acid
Prediction Hob 0.0
Xlogp 3.0
Molecular Formula C42H66O14
Prediction Swissadme 0.0
Inchi Key AQLCKWUMMOZIEY-JSQXFSAFSA-N
Fcsp3 0.9047619047619048
Logs -3.463
Rotatable Bond Count 7.0
Logd 3.35
Compound Name 28-beta-D-Glucopyranosyl (3beta)-3-[(6-deoxy-beta-D-galactopyranosyl)oxy]urs-12-ene-27,28-dioate
Prediction Hob Swissadme 0.0
Exact Mass 794.445
Formal Charge 0.0
Monoisotopic Mass 794.445
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 795.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 20.0
Total Bond Stereocenter Count 0.0
Esol -6.184251200000004
Inchi InChI=1S/C42H66O14/c1-19-10-15-41(37(52)56-35-33(49)31(47)29(45)23(18-43)54-35)16-17-42(36(50)51)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)55-34-32(48)30(46)28(44)21(3)53-34/h8,19-21,23-35,43-49H,9-18H2,1-7H3,(H,50,51)/t19-,20+,21-,23-,24+,25-,26+,27+,28+,29-,30+,31+,32-,33-,34+,35+,39+,40-,41+,42-/m1/s1
Smiles C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)C)O)O)O)C)C)[C@@H]2[C@H]1C)C(=O)O)C(=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 Guettarda Platypoda (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Uncaria Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all