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compound 0133479

PropertiesImage
MNX_IDMNXM1182508 Image of MNXM1182508
referenceenvipathM:...57238cc15cfb
formulaC17H31O8
global charge-1
mol weight363.427
InChIKeyFVAOSCCMCLQDJU-UHFFFAOYSA-M
InChIInChI=1S/C17H32O8/c18-9-5-4-8-14-15(25-14)10-13(21)11(19)6-2-1-3-7-12(20)16(22)17(23)24/h11-16,18-22H,1-10H2,(H,23,24)/p-1
SMILESO=C([O-])C(O)C(O)CCCCCC(O)C(O)CC1OC1CCCCO
MNX internals
InChI (mnx)InChI=1/C17H32O8/c18-9-5-4-8-14-15(25-14)10-13(21)11(19)6-2-1-3-7-12(20)16(22)17(23)24/h11-16,18-22H,1-10H2,(H,23,24)/t11?,12?,13?,14?,15?,16? Image of MNXM1182508
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][CH:11]([CH:13]([CH2:10][CH:15]1[CH:14]([CH2:8][CH2:4][CH2:5][CH2:9][OH:18])[O:25]1)[OH:21])[OH:19])[CH2:3][CH2:7][CH:12]([CH:16]([C:17](=[O:23])[OH:24])[OH:22])[OH:20]
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:...57238cc15cfb
envipathM:...57238cc15cfb
FVAOSCCMCLQDJU-UHFFFAOYSA-M
compound 0133479