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Isomaltotriose

MNXM732021 is deprecated and here replaced by MNXM1104226
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104226 Image of MNXM1104226
referencesabiorkM:6041
formulaC18H32O16
global charge0
mol weight504.438
InChIKeyFZWBNHMXJMCXLU-BLAUPYHCSA-N
InChIInChI=1S/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-/m0/s1
SMILESO=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C18H32O16/c19-1-5(21)9(23)10(24)6(22)3-31-17-16(30)14(28)12(26)8(34-17)4-32-18-15(29)13(27)11(25)7(2-20)33-18/h1,5-18,20-30H,2-4H2/t5-,6+,7+,8+,9+,10+,11+,12+,13-,14-,15+,16+,17-,18-/m0/s1 Image of MNXM1104226
SMILES (mnx)[CH:1]([C@@H:5]([C@H:9]([C@@H:10]([C@@H:6]([CH2:3][O:31][C@@H:17]1[C@H:16]([OH:30])[C@@H:14]([OH:28])[C@H:12]([OH:26])[C@@H:8]([CH2:4][O:32][C@@H:18]2[C@H:15]([OH:29])[C@@H:13]([OH:27])[C@H:11]([OH:25])[C@@H:7]([CH2:2][OH:20])[O:33]2)[O:34]1)[OH:22])[OH:24])[OH:23])[OH:21])=[O:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:6041
sabiorkM:6041
FZWBNHMXJMCXLU-BLAUPYHCSA-N 		Isomaltotriose