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compound 0206697

PropertiesImage
MNX_IDMNXM1177046 Image of MNXM1177046
referenceenvipathM:...65c2e921a3b2
formulaC17H27O6
global charge-1
mol weight327.397
InChIKeyVSFYTNZJULTPSY-UHFFFAOYSA-M
InChIInChI=1S/C17H28O6/c18-12-11-14(20)13(19)7-6-9-16-15(23-16)8-4-2-1-3-5-10-17(21)22/h6-7,13,15-16,18-19H,1-5,8-12H2,(H,21,22)/p-1
SMILESO=C([O-])CCCCCCCC1OC1CC=CC(O)C(=O)CCO
MNX internals
InChI (mnx)InChI=1/C17H28O6/c18-12-11-14(20)13(19)7-6-9-16-15(23-16)8-4-2-1-3-5-10-17(21)22/h6-7,13,15-16,18-19H,1-5,8-12H2,(H,21,22)/b7-6?/t13?,15?,16? Image of MNXM1177046
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][CH2:8][CH:15]1[CH:16]([CH2:9][CH:6]=[CH:7][CH:13]([C:14]([CH2:11][CH2:12][OH:18])=[O:20])[OH:19])[O:23]1)[CH2:3][CH2:5][CH2:10][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:...65c2e921a3b2
envipathM:...65c2e921a3b2
VSFYTNZJULTPSY-UHFFFAOYSA-M
compound 0206697