| Properties | Image |
|---|
| MNX_ID | MNXM338478 |
 |
| reference | slm:000124500 |
| formula | C43H80O6 |
| global charge | 0 |
| mol weight | 693.107 |
| InChIKey | FYEYAHDLIYCYAG-ZWRWHXOQSA-N |
| InChI | InChI=1S/C43H80O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-23-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h11,13,39-40H,5-10,12,14-38H2,1-4H3/b13-11-/t40-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H80O6/c1-5-7-9-11-13-15-17-19-22-26-30-34-41(44)47-37-40(49-43(46)36-32-28-23-18-16-14-12-10-8-6-2)38-48-42(45)35-31-27-24-20-21-25-29-33-39(3)4/h11,13,39-40H,5-10,12,14-38H2,1-4H3/b13-11-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:17][CH2:19][CH2:22][CH2:26][CH2:30][CH2:34][C:41](=[O:44])[O:47][CH2:37][C@H:40]([CH2:38][O:48][C:42]([CH2:35][CH2:31][CH2:27][CH2:24][CH2:20][CH2:21][CH2:25][CH2:29][CH2:33][CH:39]([CH3:3])[CH3:4])=[O:45])[O:49][C:43]([CH2:36][CH2:32][CH2:28][CH2:23][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:46] |
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