compound 0170793

Properties Image MNX_ID MNXM1197422 reference envipathM:...928ee8c5a188 formula C17H33O6 global charge -1 mol weight 333.445 InChIKey ARYCYDAQFBUBGY-UHFFFAOYSA-M InChI InChI=1S/C17H34O6/c18-13-9-5-1-2-6-10-14(19)15(20)11-7-3-4-8-12-16(21)17(22)23/h14-16,18-21H,1-13H2,(H,22,23)/p-1 SMILES O=C([O-])C(O)CCCCCCC(O)C(O)CCCCCCCO MNX internals InChI (mnx) InChI=1/C17H34O6/c18-13-9-5-1-2-6-10-14(19)15(20)11-7-3-4-8-12-16(21)17(22)23/h14-16,18-21H,1-13H2,(H,22,23)/t14?,15?,16? SMILES (mnx) [CH2:1]([CH2:2][CH2:6][CH2:10][CH:14]([CH:15]([CH2:11][CH2:7][CH2:3][CH2:4][CH2:8][CH2:12][CH:16]([C:17](=[O:22])[OH:23])[OH:21])[OH:20])[OH:19])[CH2:5][CH2:9][CH2:13][OH:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0