| Properties | Image |
| MNX_ID | MNXM109308 |
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| reference | slm:000124492 |
| formula | C43H80O6 |
| global charge | 0 |
| mol weight | 693.107 |
| InChIKey | OTNUCNNOSLXPOR-LQYADDJZSA-N |
| InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h13,16,40H,4-12,14-15,17-39H2,1-3H3/b16-13-/t40-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C43H80O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h13,16,40H,4-12,14-15,17-39H2,1-3H3/b16-13-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10]/[CH:13]=[CH:16]\[CH2:19][CH2:21][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][C:42](=[O:45])[O:48][CH2:39][C@@H:40]([CH2:38][O:47][C:41]([CH2:35][CH2:32][CH2:29][CH2:26][CH2:23][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:44])[O:49][C:43]([CH2:37][CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:46] |
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