DMU

DECYL-BETA-D-MALTOPYRANOSIDE

Created: 2003-12-02
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count75
Chiral Atom Count10
Bond Count76
Aromatic Bond Count0
2D diagram of DMU

Chemical Component Summary

NameDECYL-BETA-D-MALTOPYRANOSIDE
SynonymsDECYLMALTOSIDE
Systematic Name (OpenEye OEToolkits)(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
FormulaC22 H42 O11
Molecular Weight482.562
TypeD-SACCHARIDE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O(CCCCCCCCCC)C2OC(C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)CO
SMILESCACTVS3.370CCCCCCCCCCO[CH]1O[CH](CO)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.7.6CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Canonical SMILESCACTVS3.370 CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Canonical SMILESOpenEye OEToolkits1.7.6 CCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
InChIInChI1.03 InChI=1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-21-19(29)17(27)20(14(12-24)32-21)33-22-18(28)16(26)15(25)13(11-23)31-22/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1
InChIKeyInChI1.03 WOQQAWHSKSSAGF-WXFJLFHKSA-N

Related Resource References

Resource NameReference
PubChem 5288728
ChEBI CHEBI:67097