| Properties | Image |
|---|
| MNX_ID | MNXM178844 |
 |
| reference | slm:000196896 |
| formula | C59H112O6 |
| global charge | 0 |
| mol weight | 917.539 |
| InChIKey | UGLBQOUSYKQRTK-SDXDJHTJSA-N |
| InChI | InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15- |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-39-42-45-48-51-57(60)63-54-56(65-59(62)53-50-47-44-41-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,56H,4-14,16-17,19-55H2,1-3H3/b18-15- |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:37][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:57](=[O:60])[O:63][CH2:54][CH:56]([CH2:55][O:64][C:58]([CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:38][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:61])[O:65][C:59]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:36][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:62] |
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