| Properties | Image |
|---|
| MNX_ID | MNXM187643 |
 |
| reference | slm:000135635 |
| formula | C51H90O6 |
| global charge | 0 |
| mol weight | 799.275 |
| InChIKey | ISSBEVCXKOKIJG-HPDGNMBOSA-N |
| InChI | InChI=1S/C51H90O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,47-48H,5-6,8,10-12,14,16-18,21,24-46H2,1-4H3/b9-7-,15-13-,20-19-,23-22-/t48-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C51H90O6/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-27-31-36-40-44-51(54)57-48(46-56-50(53)43-39-35-32-28-29-33-37-41-47(3)4)45-55-49(52)42-38-34-30-26-24-18-16-14-12-10-8-6-2/h7,9,13,15,19-20,22-23,47-48H,5-6,8,10-12,14,16-18,21,24-46H2,1-4H3/b9-7-,15-13-,20-19-,23-22-/t48-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:25][CH2:27][CH2:31][CH2:36][CH2:40][CH2:44][C:51](=[O:54])[O:57][C@@H:48]([CH2:45][O:55][C:49]([CH2:42][CH2:38][CH2:34][CH2:30][CH2:26][CH2:24][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:52])[CH2:46][O:56][C:50]([CH2:43][CH2:39][CH2:35][CH2:32][CH2:28][CH2:29][CH2:33][CH2:37][CH2:41][CH:47]([CH3:3])[CH3:4])=[O:53] |
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