| Properties | Image |
|---|
| MNX_ID | MNXM177519 |
 |
| reference | slm:000125461 |
| formula | C44H84O6 |
| global charge | 0 |
| mol weight | 709.15 |
| InChIKey | KGOUGSASSBOJNY-UHFFFAOYSA-N |
| InChI | InChI=1S/C44H84O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(37-48-42(45)34-29-24-20-15-17-22-27-32-39(2)3)38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5/h39-41H,6-38H2,1-5H3 |
| SMILES | CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC(C)C)COC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C44H84O6/c1-6-7-8-9-10-11-12-13-14-19-26-31-36-44(47)50-41(37-48-42(45)34-29-24-20-15-17-22-27-32-39(2)3)38-49-43(46)35-30-25-21-16-18-23-28-33-40(4)5/h39-41H,6-38H2,1-5H3 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:19][CH2:26][CH2:31][CH2:36][C:44](=[O:47])[O:50][CH:41]([CH2:37][O:48][C:42]([CH2:34][CH2:29][CH2:24][CH2:20][CH2:15][CH2:17][CH2:22][CH2:27][CH2:32][CH:39]([CH3:2])[CH3:3])=[O:45])[CH2:38][O:49][C:43]([CH2:35][CH2:30][CH2:25][CH2:21][CH2:16][CH2:18][CH2:23][CH2:28][CH2:33][CH:40]([CH3:4])[CH3:5])=[O:46] |
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