| Properties | Image |
|---|
| MNX_ID | MNXM193060 |
 |
| reference | slm:000131552 |
| formula | C49H92O6 |
| global charge | 0 |
| mol weight | 777.269 |
| InChIKey | RSLWSSCBUXWRMN-XBQRLWSDSA-N |
| InChI | InChI=1S/C49H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h15,17,45-46H,5-14,16,18-44H2,1-4H3/b17-15+/t46-/m1/s1 |
| SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C49H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-25-28-32-36-40-47(50)53-43-46(55-49(52)42-38-34-30-24-16-14-12-10-8-6-2)44-54-48(51)41-37-33-29-26-22-23-27-31-35-39-45(3)4/h15,17,45-46H,5-14,16,18-44H2,1-4H3/b17-15+/t46-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13]/[CH:15]=[CH:17]/[CH2:18][CH2:19][CH2:20][CH2:21][CH2:25][CH2:28][CH2:32][CH2:36][CH2:40][C:47](=[O:50])[O:53][CH2:43][C@H:46]([CH2:44][O:54][C:48]([CH2:41][CH2:37][CH2:33][CH2:29][CH2:26][CH2:22][CH2:23][CH2:27][CH2:31][CH2:35][CH2:39][CH:45]([CH3:3])[CH3:4])=[O:51])[O:55][C:49]([CH2:42][CH2:38][CH2:34][CH2:30][CH2:24][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:52] |
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