| Properties | Image |
| MNX_ID | MNXM227929 |
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| reference | slm:000193163 |
| formula | C59H106O6 |
| global charge | 0 |
| mol weight | 911.491 |
| InChIKey | DYBNGCGSGBJTFI-JAZUKGHVSA-N |
| InChI | InChI=1S/C59H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-23-27-32-37-42-47-54(2)3/h10-11,13-14,16-17,19-20,54-56H,6-9,12,15,18,21-53H2,1-5H3/b11-10-,14-13-,17-16-,20-19-/t56-/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C59H106O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-29-34-39-44-49-57(60)63-52-56(65-59(62)51-46-41-36-31-26-28-33-38-43-48-55(4)5)53-64-58(61)50-45-40-35-30-25-22-23-27-32-37-42-47-54(2)3/h10-11,13-14,16-17,19-20,54-56H,6-9,12,15,18,21-53H2,1-5H3/b11-10-,14-13-,17-16-,20-19-/t56-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:24][CH2:29][CH2:34][CH2:39][CH2:44][CH2:49][C:57](=[O:60])[O:63][CH2:52][C@@H:56]([CH2:53][O:64][C:58]([CH2:50][CH2:45][CH2:40][CH2:35][CH2:30][CH2:25][CH2:22][CH2:23][CH2:27][CH2:32][CH2:37][CH2:42][CH2:47][CH:54]([CH3:2])[CH3:3])=[O:61])[O:65][C:59]([CH2:51][CH2:46][CH2:41][CH2:36][CH2:31][CH2:26][CH2:28][CH2:33][CH2:38][CH2:43][CH2:48][CH:55]([CH3:4])[CH3:5])=[O:62] |
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