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Man(a1-2)b-Man

PubChem CID: 67702969

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Compound Synonyms Man(a1-2)b-Man, SCHEMBL8822064, CHEBI:146997, alpha-D-Manp-(1->2)-beta-D-Manp, 2-O-alpha-D-mannopyranosyl-beta-D-mannopyranose, alpha-D-manno-hexopyranosyl-(1->2)-beta-D-manno-hexopyranose, WURCS=2.0/2,2,1/[a1122h-1b_1-5][a1122h-1a_1-5]/1-2/a2-b1, (2R,3S,4S,5S,6R)-6-(Hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
Prediction Swissadme 0.0
Topological Polar Surface Area 190.0
Hydrogen Bond Donor Count 8.0
Inchi Key HIWPGCMGAMJNRG-ORZFQWOTSA-N
Fcsp3 1.0
Rotatable Bond Count 4.0
Heavy Atom Count 23.0
Compound Name Man(a1-2)b-Man
Prediction Hob Swissadme 0.0
Exact Mass 342.116
Formal Charge 0.0
Monoisotopic Mass 342.116
Isotope Atom Count 0.0
Molecular Complexity 382.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 342.3
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 10.0
Iupac Name (2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol 0.20435860000000017
Inchi InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11-,12-/m1/s1
Smiles C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O
Xlogp -4.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C12H22O11

  • 1. Outgoing r'ship FOUND_IN to/from Kadsura Peltigera (Plant) Rel Props:Source_db:cmaup_ingredients