D-(+)-Melibiose monohydrate

CAS	66009-10-7
Structure
Synonyms	D-Glucose, 6-O-.alpha.-D-galactopyranosyl-, monohydrate
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
Molecular Weight	360.31
Molecular Formula	C12H24O12
Canonical SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O.O
InChI	InChI=1S/C12H22O11.H2O/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;1H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-;/m0./s1
InChI Key	CHIDEFLSUMQFBY-CQIZOMOZSA-N
Melting Point	176-181 °C
Purity	98%
Solubility in Water	Soluble
Appearance	Solid