| Properties | Image |
|---|
| MNX_ID | MNXM198687 |
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| reference | slm:000193726 |
| formula | C59H108O6 |
| global charge | 0 |
| mol weight | 913.507 |
| InChIKey | NFOCCEGDDPTTEM-NJYNLBDISA-N |
| InChI | InChI=1S/C59H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-31-27-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,55-56H,5-6,8,10-12,14,16-18,20,22-54H2,1-4H3/b9-7-,15-13-,21-19-/t56-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C59H108O6/c1-5-7-9-11-13-15-17-19-21-23-25-26-30-34-38-42-46-50-57(60)63-53-56(54-64-58(61)51-47-43-39-35-32-28-29-33-37-41-45-49-55(3)4)65-59(62)52-48-44-40-36-31-27-24-22-20-18-16-14-12-10-8-6-2/h7,9,13,15,19,21,55-56H,5-6,8,10-12,14,16-18,20,22-54H2,1-4H3/b9-7-,15-13-,21-19-/t56-/m1/s1 |
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| 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][CH2:26][CH2:30][CH2:34][CH2:38][CH2:42][CH2:46][CH2:50][C:57](=[O:60])[O:63][CH2:53][C@H:56]([CH2:54][O:64][C:58]([CH2:51][CH2:47][CH2:43][CH2:39][CH2:35][CH2:32][CH2:28][CH2:29][CH2:33][CH2:37][CH2:41][CH2:45][CH2:49][CH:55]([CH3:3])[CH3:4])=[O:61])[O:65][C:59]([CH2:52][CH2:48][CH2:44][CH2:40][CH2:36][CH2:31][CH2:27][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:62] |
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