| Properties | Image |
MNX_ID | MNXM218274 |
 |
reference | slm:000192354 |
formula | C59H106O6 |
global charge | 0 |
mol weight | 911.491 |
InChIKey | LLZWLUOXHGTXJE-UEMINWLUSA-N |
InChI | InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,36,39,56H,4-15,17-18,21-22,24,26,28-35,37-38,40-55H2,1-3H3/b19-16-,23-20+,27-25-,39-36-/t56-/m0/s1 |
SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCC/C=C\CCCCCCCCC)OC(=O)CCCCCCCCC/C=C/CCCCCC |
MNX internals
InChI (mnx) | InChI=1/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,36,39,56H,4-15,17-18,21-22,24,26,28-35,37-38,40-55H2,1-3H3/b19-16-,23-20+,27-25-,39-36-/t56-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][C:58](=[O:61])[O:64][CH2:55][C@H:56]([CH2:54][O:63][C:57]([CH2:51][CH2:48][CH2:45][CH2:42]/[CH:39]=[CH:36]\[CH2:33][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:60])[O:65][C:59]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:31][CH2:26]/[CH:23]=[CH:20]/[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62] |
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