FSL0663

Structure

• InChI=1S/C12H22O11.H2O/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4;/h3-20H,1-2H2;1H2/t3-,4-,5+,6-,7+,8+,9-,10-,11-,12+;/m1./s1
• InChIKey=RGFAEJSLSYUKCO-OFGGXUQXSA-N

Synonyms

• 585-99-9
• D-(+)-Melibiose, Monohydrate

Origin

Biological activities

Therapeutic

Unknown

Target

Unknown

Assay information