PRD_900061

The representative PDB ID is 1GAI.

Chemical Component Summary
Name	dihydro-alpha-acarbose
Identifiers	(2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5 -(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4 -triol
Formula	C₂₅ H₄₅ N O₁₈
Molecular Weight	647.621
Type	SACCHARIDE
Isomeric SMILES	C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO) CO)O)O)N[C@H]4C[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO
InChI	InChI=1S/C25H45NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44 -21-9(4-28)41-23(39)18(36)16(21)34/h6-39H,2-5H2,1H3/t6-,7-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23+ ,24-,25-/m1/s1
InChIKey	CUAQESWNTOXZJZ-RTNAABQMSA-N
Composition	Polymer Sequences: GLC-GLC-RY7
BIRD class	INHIBITOR
Represented As	BRANCHED
Compound Details	n/a
Description	n/a