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compound 0194753

PropertiesImage
MNX_IDMNXM1176105 Image of MNXM1176105
referenceenvipathM:...86578765d8ec
formulaC17H27O6
global charge-1
mol weight327.397
InChIKeyJUGJRFRPCKANLA-UHFFFAOYSA-M
InChIInChI=1S/C17H28O6/c18-12-14(20)13(19)8-6-7-10-16-15(23-16)9-4-2-1-3-5-11-17(21)22/h6-7,12-16,19-20H,1-5,8-11H2,(H,21,22)/p-1
SMILESO=CC(O)C(O)CC=CCC1OC1CCCCCCCC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C17H28O6/c18-12-14(20)13(19)8-6-7-10-16-15(23-16)9-4-2-1-3-5-11-17(21)22/h6-7,12-16,19-20H,1-5,8-11H2,(H,21,22)/b7-6?/t13?,14?,15?,16? Image of MNXM1176105
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][CH2:9][CH:15]1[CH:16]([CH2:10][CH:7]=[CH:6][CH2:8][CH:13]([CH:14]([CH:12]=[O:18])[OH:20])[OH:19])[O:23]1)[CH2:3][CH2:5][CH2:11][C:17](=[O:21])[OH:22]
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:...86578765d8ec
envipathM:...86578765d8ec
JUGJRFRPCKANLA-UHFFFAOYSA-M
compound 0194753