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m-Nitrophenyl-alpha-D-galactoside

PropertiesImage
MNX_IDMNXM168276 Image of MNXM168276
referencesabiorkM:26994
formulaC12H15NO8
global charge0
mol weight301.251
InChIKeyVCCMGHVCRFMITI-IIRVCBMXSA-N
InChIInChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1
SMILESO=[N+]([O-])C1=CC(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)=CC=C1
MNX internals
InChI (mnx)InChI=1/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 Image of MNXM168276
SMILES (mnx)[CH:1]1=[CH:2][C:6]([N+:13]([O-:18])=[O:19])=[CH:4][C:7]([O:20][C@@H:12]2[C@H:11]([OH:17])[C@@H:10]([OH:16])[C@@H:9]([OH:15])[C@@H:8]([CH2:5][OH:14])[O:21]2)=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:26994
sabiorkM:26994
VCCMGHVCRFMITI-IIRVCBMXSA-N
m-Nitrophenyl-alpha-D-galactoside
3-Nitrophenyl-alpha-D-galactopyranoside
3-Nitrophenyl-alpha-D-galactoside
m-Nitrophenyl-alpha-D-galactopyranoside