Obsolete: MAL

?

Summary

Name:MALTOSE
Formula:C12 H22 O11
Formal charge:0
Molecular weight:342.296 Da
Component type:saccharide

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose
OpenEye OEToolkits1.5.0(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO
SMILES_CANONICALCACTVS3.341OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.341OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O)O[CH]2CO)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
InChIInChI1.03InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1
InChIKeyInChI1.03GUBGYTABKSRVRQ-ASMJPISFSA-N
167518
PDB entries from 2020-08-12