| Properties | Image |
MNX_ID | MNXM192219 |
 |
reference | slm:000218285 |
formula | C61H116O6 |
global charge | 0 |
mol weight | 945.593 |
InChIKey | LWYHMMZIPSIPGE-JMNUQPAESA-N |
InChI | InChI=1S/C61H116O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-36-38-40-43-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-41-18-15-12-9-6-3)56-65-59(62)53-50-47-44-42-39-37-35-24-22-20-17-14-11-8-5-2/h20,22,58H,4-19,21,23-57H2,1-3H3/b22-20+/t58-/m1/s1 |
SMILES | CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C61H116O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-36-38-40-43-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-41-18-15-12-9-6-3)56-65-59(62)53-50-47-44-42-39-37-35-24-22-20-17-14-11-8-5-2/h20,22,58H,4-19,21,23-57H2,1-3H3/b22-20+/t58-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:36][CH2:38][CH2:40][CH2:43][CH2:45][CH2:48][CH2:51][CH2:54][C:60](=[O:63])[O:66][CH2:57][C@@H:58]([CH2:56][O:65][C:59]([CH2:53][CH2:50][CH2:47][CH2:44][CH2:42][CH2:39][CH2:37][CH2:35][CH2:24]/[CH:22]=[CH:20]/[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:62])[O:67][C:61]([CH2:55][CH2:52][CH2:49][CH2:46][CH2:41][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:64] |
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