(Q27120864)

inferred from SMILES

mass

342.116212 dalton

1 reference

4-O-alpha-D-glucopyranosyl-D-mannose (English)

4-O-β-D-mannopyranosyl-D-mannose

6 October 2016

stereoisomer of

2 references

inferred from InChIKey

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

inferred from InChI

1 reference

maltose anhydrous (1 ring structure)

inferred from InChIKey

1 reference

1 reference

1 reference

(2R,3R,4S,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal

1 reference

4-O-beta-D-glucopyranosyl-D-mannose

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₁₂H₂₂O₁₁

1 reference

4-O-alpha-D-glucopyranosyl-D-mannose (English)

6 October 2016

canonical SMILES

C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O

1 reference

4-O-alpha-D-glucopyranosyl-D-mannose (English)

6 October 2016

isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@@H](C=O)O)O)O)O)O)O

1 reference

4-O-alpha-D-glucopyranosyl-D-mannose (English)

InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1

6 October 2016

Identifiers

InChI

1 reference

4-O-alpha-D-glucopyranosyl-D-mannose (English)

DKXNBNKWCZZMJT-BBFNFCGLSA-N

6 October 2016

InChIKey

2 references

4-O-alpha-D-glucopyranosyl-D-mannose (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4-O-alpha-D-Glucopyranosyl-D-mannose (English)

6 October 2016

2 references

4-O-alpha-D-glucopyranosyl-D-mannose (English)

matched by identifier from

6 October 2016

InChIKey

DKXNBNKWCZZMJT-BBFNFCGLSA-N

Reaxys registry number

93793

1 reference

alpha-D-glucosyl-(1->4)-aldehydo-D-mannose (English)

6 October 2016

ChEBI ID

47938

mapping relation type

2 references

alpha-D-glucosyl-(1->4)-aldehydo-D-mannose (English)