| Properties | Image |
|---|
| MNX_ID | MNXM335490 |
 |
| reference | slm:000125293 |
| formula | C44H82O6 |
| global charge | 0 |
| mol weight | 707.134 |
| InChIKey | DPKQNXTYHWYATN-FNLIECGYSA-N |
| InChI | InChI=1S/C44H82O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-21-22-26-30-34-40(3)4)39-49-43(46)36-32-28-24-20-18-16-14-12-10-8-6-2/h11,13,40-41H,5-10,12,14-39H2,1-4H3/b13-11-/t41-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C44H82O6/c1-5-7-9-11-13-15-17-19-23-27-31-35-42(45)48-38-41(50-44(47)37-33-29-25-21-22-26-30-34-40(3)4)39-49-43(46)36-32-28-24-20-18-16-14-12-10-8-6-2/h11,13,40-41H,5-10,12,14-39H2,1-4H3/b13-11-/t41-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:17][CH2:19][CH2:23][CH2:27][CH2:31][CH2:35][C:42](=[O:45])[O:48][CH2:38][C@H:41]([CH2:39][O:49][C:43]([CH2:36][CH2:32][CH2:28][CH2:24][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:46])[O:50][C:44]([CH2:37][CH2:33][CH2:29][CH2:25][CH2:21][CH2:22][CH2:26][CH2:30][CH2:34][CH:40]([CH3:3])[CH3:4])=[O:47] |
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