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Sitosterol 3-O-beta-galactopyranoside

PubChem CID: 102067765

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Compound Synonyms 55057-29-9, DTXSID101297689, Sitosterol 3-O-beta-galactopyranoside, Sitosterol 3-O-I(2)-galactopyranoside
Prediction Swissadme 0.0
Topological Polar Surface Area 99.4
Hydrogen Bond Donor Count 4.0
Inchi Key NPJICTMALKLTFW-MXYGQONUSA-N
Fcsp3 0.9428571428571428
Rotatable Bond Count 9.0
Heavy Atom Count 41.0
Compound Name Sitosterol 3-O-beta-galactopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 576.439
Formal Charge 0.0
Monoisotopic Mass 576.439
Isotope Atom Count 0.0
Molecular Complexity 920.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 576.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 14.0
Iupac Name (2R,3R,4S,5R,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.698725800000003
Inchi InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30+,31+,32-,33-,34+,35-/m1/s1
Smiles CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)C)C)C(C)C
Xlogp 7.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C35H60O6

  • 1. Outgoing r'ship FOUND_IN to/from Eria Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eucalyptus Froggattii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Pistacia Mexicana (Plant) Rel Props:Source_db:cmaup_ingredients