CAS Registry Number®
585-99-9
CAS Name
Melibiose
Molecular Formula
C12H22O11
Molecular Mass
342.30
Compound Properties
-
Melting Point (1)
84 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-/m0/s1
InChIKey
InChIKey=AYRXSINWFIIFAE-GFRRCQKTSA-N
SMILES
O(C[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Canonical SMILES
O=CC(O)C(O)C(O)C(O)COC1OC(CO)C(O)C(O)C1O
Other Names for this Substance
- D-Glucose, 6-O-α-D-galactopyranosyl-
- Melibiose
- 6-O-α-D-Galactopyranosyl-D-glucose
- D-Melibiose
- NSC 2028
- D-(+)-Melibiose
- MeSH ID: D008553
