α-kojibiose
Chemical Formula:
C12H22O11
Molecular Weight:
342.299 Daltons
Monoisotopic Mass:
342.11621154930003 Daltons
SMILES:
C(O)C2(OC(O)C(OC1(C(O)C(C(O)C(CO)O1)O))C(O)C(O)2)
InChI:
1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11+,12-/m1/s1
InChIKey:
Synonyms
- 2-α-D-glucosyl-α-D-glucose
- α-D-glucopyranosyl-( 1->2)-α-D-glucopyranose
Databases
MetaCyc:
ALPHA-KOJIBIOSE
PubChem (CID):
12304907
ChEBI:
77436
KEGG:
C15548