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compound 0185387

PropertiesImage
MNX_IDMNXM1191008 Image of MNXM1191008
referenceenvipathM:...e47dd1bd68ab
formulaC17H31O5
global charge-1
mol weight315.43
InChIKeyVKNNADGRSDUBAV-UHFFFAOYSA-M
InChIInChI=1S/C17H32O5/c18-14-8-10-16(20)13-12-15(19)9-6-4-2-1-3-5-7-11-17(21)22/h12-13,15-16,18-20H,1-11,14H2,(H,21,22)/p-1
SMILESO=C([O-])CCCCCCCCCC(O)C=CC(O)CCCO
MNX internals
InChI (mnx)InChI=1/C17H32O5/c18-14-8-10-16(20)13-12-15(19)9-6-4-2-1-3-5-7-11-17(21)22/h12-13,15-16,18-20H,1-11,14H2,(H,21,22)/b13-12?/t15?,16? Image of MNXM1191008
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][CH2:6][CH2:9][CH:15]([CH:12]=[CH:13][CH:16]([CH2:10][CH2:8][CH2:14][OH:18])[OH:20])[OH:19])[CH2:3][CH2:5][CH2:7][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:...e47dd1bd68ab
envipathM:...e47dd1bd68ab
VKNNADGRSDUBAV-UHFFFAOYSA-M
compound 0185387