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compound 0078766

PropertiesImage
MNX_IDMNXM1190801 Image of MNXM1190801
referenceenvipathM:...ca9488c22e8d
formulaC11H16O11
global charge0
mol weight324.238
InChIKeyGRLKUFSVEPEZTG-UHFFFAOYSA-N
InChIInChI=1S/C11H16O11/c12-3-2(21-9(18)6(15)4(3)13)1-20-11-8(17)5(14)7(16)10(19)22-11/h2-3,5-7,9-12,14-16,18-19H,1H2
SMILESO=C1C(O)C(O)OC(COC2OC(O)C(O)C(O)C2=O)C1O
MNX internals
InChI (mnx)InChI=1/C11H16O11/c12-3-2(21-9(18)6(15)4(3)13)1-20-11-8(17)5(14)7(16)10(19)22-11/h2-3,5-7,9-12,14-16,18-19H,1H2/t2?,3?,5?,6?,7?,9?,10?,11? Image of MNXM1190801
SMILES (mnx)[CH2:1]([CH:2]1[CH:3]([OH:12])[C:4](=[O:13])[CH:6]([OH:15])[CH:9]([OH:18])[O:21]1)[O:20][CH:11]1[C:8](=[O:17])[CH:5]([OH:14])[CH:7]([OH:16])[CH:10]([OH:19])[O:22]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...ca9488c22e8d
envipathM:...ca9488c22e8d
GRLKUFSVEPEZTG-UHFFFAOYSA-N
compound 0078766