| Properties | Image |
|---|
| MNX_ID | MNXM353430 |
 |
| reference | slm:000227753 |
| formula | C62H116O6 |
| global charge | 0 |
| mol weight | 957.604 |
| InChIKey | DQMQOAUUNBIYFA-OHJQAOOJSA-N |
| InChI | InChI=1S/C62H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,58-59H,5-12,14,16-18,20,22-57H2,1-4H3/b15-13-,21-19-/t59-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C62H116O6/c1-5-7-9-11-13-15-17-19-21-23-24-26-28-30-34-38-42-46-50-54-61(64)67-57-59(68-62(65)55-51-47-43-39-35-31-32-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-29-27-25-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,58-59H,5-12,14,16-18,20,22-57H2,1-4H3/b15-13-,21-19-/t59-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][CH2:54][C:61](=[O:64])[O:67][CH2:57][C@@H:59]([CH2:56][O:66][C:60]([CH2:53][CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:29][CH2:27][CH2:25][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:63])[O:68][C:62]([CH2:55][CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:31][CH2:32][CH2:36][CH2:40][CH2:44][CH2:48][CH2:52][CH:58]([CH3:3])[CH3:4])=[O:65] |
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