| Properties | Image |
|---|
| MNX_ID | MNXM215321 |
 |
| reference | slm:000150847 |
| formula | C54H98O6 |
| global charge | 0 |
| mol weight | 843.372 |
| InChIKey | YZENDZRDILVXKR-AQNPDCNFSA-N |
| InChI | InChI=1S/C54H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,50-51H,5-6,8,10-12,14,16-18,20,22-49H2,1-4H3/b9-7-,15-13-,21-19-/t51-/m0/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H98O6/c1-5-7-9-11-13-15-17-19-21-23-25-29-33-37-41-45-52(55)58-48-51(49-59-53(56)46-42-38-34-31-27-28-32-36-40-44-50(3)4)60-54(57)47-43-39-35-30-26-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,50-51H,5-6,8,10-12,14,16-18,20,22-49H2,1-4H3/b9-7-,15-13-,21-19-/t51-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23][CH2:25][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][C:52](=[O:55])[O:58][CH2:48][C@@H:51]([CH2:49][O:59][C:53]([CH2:46][CH2:42][CH2:38][CH2:34][CH2:31][CH2:27][CH2:28][CH2:32][CH2:36][CH2:40][CH2:44][CH:50]([CH3:3])[CH3:4])=[O:56])[O:60][C:54]([CH2:47][CH2:43][CH2:39][CH2:35][CH2:30][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:57] |
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