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PRD_900048

Summary
Name:2'-DEOXYMALTOSE
Formula:C12 H22 O10
Fomular weight:326.297
Component type:saccharide
Polymer sequences:RR7, GLC
Non-polymer components:
BIRD class:Substrate analog
Represented as:branched
Description:oligosaccharide

ProgramVersionName
ACDLabs10.042-deoxy-4-O-alpha-D-glucopyranosyl-alpha-D-arabino-hexopyranose
OpenEye OEToolkits1.5.0(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,6S)-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O(C1C(OC(O)CC1O)CO)C2OC(C(O)C(O)C2O)CO
SMILES_CANONICALCACTVS3.341OC[C@H]1O[C@H](O[C@H]2[C@H](O)C[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)C[CH](O)O[CH]2CO)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0C1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
SMILESOpenEye OEToolkits1.5.0C1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)O)O
InChIInChI1.03InChI=1S/C12H22O10/c13-2-5-8(17)9(18)10(19)12(21-5)22-11-4(15)1-7(16)20-6(11)3-14/h4-19H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,1 1+,12-/m1/s1
InChIKeyInChI1.03FDCIWBIYHZDLEG-AEEGTDTOSA-N

219140

PDB entries from 2024-05-01

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