| Properties | Image |
|---|
| MNX_ID | MNXM178734 |
 |
| reference | slm:000122342 |
| formula | C40H76O6 |
| global charge | 0 |
| mol weight | 653.042 |
| InChIKey | WGFZCOBMYYNHSU-UHFFFAOYSA-N |
| InChI | InChI=1S/C40H76O6/c1-5-7-9-11-13-15-19-23-27-31-38(41)44-34-37(35-45-39(42)32-28-24-20-16-14-12-10-8-6-2)46-40(43)33-29-25-21-17-18-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3 |
| SMILES | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H76O6/c1-5-7-9-11-13-15-19-23-27-31-38(41)44-34-37(35-45-39(42)32-28-24-20-16-14-12-10-8-6-2)46-40(43)33-29-25-21-17-18-22-26-30-36(3)4/h36-37H,5-35H2,1-4H3 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:19][CH2:23][CH2:27][CH2:31][C:38](=[O:41])[O:44][CH2:34][CH:37]([CH2:35][O:45][C:39]([CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:42])[O:46][C:40]([CH2:33][CH2:29][CH2:25][CH2:21][CH2:17][CH2:18][CH2:22][CH2:26][CH2:30][CH:36]([CH3:3])[CH3:4])=[O:43] |
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