2,4,6,8-tetramethyl-tetratriacontanoic acid

Properties Image MNX_ID MNXM24115 reference lipidmapsM:LMFA01020273 formula C38H76O2 global charge 0 mol weight 565.024 InChIKey CROAPHWLZZGVPY-UHFFFAOYSA-N InChI InChI=1S/C38H76O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34(2)31-35(3)32-36(4)33-37(5)38(39)40/h34-37H,6-33H2,1-5H3,(H,39,40) SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)CC(C)CC(C)CC(C)C(=O)O MNX internals InChI (mnx) InChI=1/C38H76O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34(2)31-35(3)32-36(4)33-37(5)38(39)40/h34-37H,6-33H2,1-5H3,(H,39,40)/t34?,35?,36?,37? SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH:34]([CH3:2])[CH2:31][CH:35]([CH3:3])[CH2:32][CH:36]([CH3:4])[CH2:33][CH:37]([CH3:5])[C:38](=[O:39])[OH:40]

Parent-child relations graph

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