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Drug Details

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Name:Amylotriose
PubChem ID:439586
Pathway:Show KEGG pathways
InChI:InChI=1/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15?,16?,17?,18-/m1/s1
SMILES:C([C@H]1[C@H]([C@@H]([C@H](C(O1)OC1[C@H](CO)O[C@H]([C@@H]([C@H]1O)O)O[C@@H]1([C@H](CO)OC([C@@H]([C@H]1O)O)O))O)O)O)O

Properties:
Formula:C18H32O16Atoms:49
Molecular Weight:504.437Rotatable Bonds:7
H-bond Acceptors:16H-bond Donors:0
logP:-7.573
Targets:
Synonyms:
(1,4-alpha-D-Glucosyl)n
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2
1109-28-0
AC1L97N2
Amylotriose
C01835
CHEBI:15444
D-(+)-Maltotriose
M0677
MALTOTRIOSE