| Properties | Image |
|---|
| MNX_ID | MNXM327923 |
 |
| reference | slm:000129460 |
| formula | C48H88O6 |
| global charge | 0 |
| mol weight | 761.226 |
| InChIKey | VTLNZBPYJXWZEV-ONWUEVGFSA-N |
| InChI | InChI=1S/C48H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-23-26-30-34-38-44(3)4/h13,15,17-18,44-45H,5-12,14,16,19-43H2,1-4H3/b15-13-,18-17-/t45-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C48H88O6/c1-5-7-9-11-13-15-16-17-18-19-20-24-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-21-23-26-30-34-38-44(3)4/h13,15,17-18,44-45H,5-12,14,16,19-43H2,1-4H3/b15-13-,18-17-/t45-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:24][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][CH2:28][CH2:25][CH2:21][CH2:23][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][CH2:29][CH2:22][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:51] |
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