| Properties | Image |
|---|
| MNX_ID | MNXM175822 |
 |
| reference | slm:000129475 |
| formula | C48H88O6 |
| global charge | 0 |
| mol weight | 761.226 |
| InChIKey | WQTORRCOPGMJNU-JETGJAJJSA-N |
| InChI | InChI=1S/C48H88O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h21-24,44-45H,5-20,25-43H2,1-4H3/b23-21-,24-22-/t45-/m1/s1 |
| SMILES | CCCCCCCCC/C=C\CCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C48H88O6/c1-5-7-9-11-13-15-17-19-21-23-27-31-35-39-46(49)52-42-45(43-53-47(50)40-36-32-29-25-26-30-34-38-44(3)4)54-48(51)41-37-33-28-24-22-20-18-16-14-12-10-8-6-2/h21-24,44-45H,5-20,25-43H2,1-4H3/b23-21-,24-22-/t45-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19]/[CH:21]=[CH:23]\[CH2:27][CH2:31][CH2:35][CH2:39][C:46](=[O:49])[O:52][CH2:42][C@H:45]([CH2:43][O:53][C:47]([CH2:40][CH2:36][CH2:32][CH2:29][CH2:25][CH2:26][CH2:30][CH2:34][CH2:38][CH:44]([CH3:3])[CH3:4])=[O:50])[O:54][C:48]([CH2:41][CH2:37][CH2:33][CH2:28]/[CH:24]=[CH:22]\[CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:51] |
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