| Properties | Image |
MNX_ID | MNXM103006 |
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reference | lipidmapsM:LMFA07010051 |
formula | C36H72O2 |
global charge | 0 |
mol weight | 536.97 |
InChIKey | ZZEXXQGRXIUMCA-UHFFFAOYSA-N |
InChI | InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h3-35H2,1-2H3 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C36H72O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-38-36(37)34-32-30-28-26-24-14-12-10-8-6-4-2/h3-35H2,1-2H3 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][O:38][C:36]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37] |
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