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(Q76279784)
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English
(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
356.1318615879999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
Methyl 3-O-beta-D-glucopyranosyl-alpha-D-glucopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Methyl laminarabioside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
alpha-D-Gal-(1->3)-alpha-D-Gal-OMe
1 reference
based on heuristic
inferred from InChI
Methyl 3-O-talopyranosyltalopyranoside
1 reference
based on heuristic
inferred from InChI
Methyl 3-O-hexopyranosylhexopyranoside
1 reference
based on heuristic
inferred from InChI
Methyl-O3-(Alpha-D-Mannose)-Alpha-D-Mannose
1 reference
based on heuristic
inferred from InChI
Methyl 3-O-galactopyranosylmannopyranoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₂₄O₁₁
0 references
canonical SMILES
COC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C13H24O11/c1-21-12-10(20)11(7(17)5(3-15)22-12)24-13-9(19)8(18)6(16)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13-/m1/s1
0 references
InChIKey
WOKXHOIRHHAHDA-ZEEOCKJESA-N
0 references
CAS Registry Number
72028-62-7
0 references
PubChem CID
3080923
1 reference
matched by identifier from
InChIKey
InChIKey
WOKXHOIRHHAHDA-ZEEOCKJESA-N
UniChem compound ID
644218
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00222341
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
WOKXHOIRHHAHDA-ZEEOCKJESA-N
DSSTOX compound identifier
DTXCID00144832
0 references
DrugBank ID
DB02357
1 reference
matched by identifier from
InChIKey
InChIKey
WOKXHOIRHHAHDA-ZEEOCKJESA-N
Probes And Drugs ID
PD060076
0 references
PDB ligand ID
MDM
0 references
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