| Properties | Image |
|---|
| MNX_ID | MNXM212134 |
 |
| reference | slm:000131795 |
| formula | C49H92O6 |
| global charge | 0 |
| mol weight | 777.269 |
| InChIKey | DZEZQYSMIITGRV-TZQGRFQISA-N |
| InChI | InChI=1S/C49H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-18-22-27-32-37-44(2)3/h11-12,44-46H,6-10,13-43H2,1-5H3/b12-11-/t46-/m0/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C49H92O6/c1-6-7-8-9-10-11-12-13-14-15-16-19-24-29-34-39-47(50)53-42-46(55-49(52)41-36-31-26-21-23-28-33-38-45(4)5)43-54-48(51)40-35-30-25-20-17-18-22-27-32-37-44(2)3/h11-12,44-46H,6-10,13-43H2,1-5H3/b12-11-/t46-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:19][CH2:24][CH2:29][CH2:34][CH2:39][C:47](=[O:50])[O:53][CH2:42][C@@H:46]([CH2:43][O:54][C:48]([CH2:40][CH2:35][CH2:30][CH2:25][CH2:20][CH2:17][CH2:18][CH2:22][CH2:27][CH2:32][CH2:37][CH:44]([CH3:2])[CH3:3])=[O:51])[O:55][C:49]([CH2:41][CH2:36][CH2:31][CH2:26][CH2:21][CH2:23][CH2:28][CH2:33][CH2:38][CH:45]([CH3:4])[CH3:5])=[O:52] |
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