| Properties | Image |
MNX_ID | MNXM351511 |
 |
reference | slm:000168781 |
formula | C57H96O6 |
global charge | 0 |
mol weight | 877.389 |
InChIKey | ZKUPDBQBRHSUGG-JRCTXNBCSA-N |
InChI | InChI=1S/C57H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-24-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-25,27-28,30-32,54H,4-6,8-9,11-15,17-18,21,26,29,33-53H2,1-3H3/b10-7-,19-16-,22-20+,25-23-,28-27-,31-24-,32-30-/t54-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\C=C\CCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C57H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-32-34-36-39-42-45-48-51-57(60)63-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-33-31-24-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-25,27-28,30-32,54H,4-6,8-9,11-15,17-18,21,26,29,33-53H2,1-3H3/b10-7-,19-16-,22-20+,25-23-,28-27-,31-24-,32-30-/t54-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:32]\[CH2:34][CH2:36][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][C:57](=[O:60])[O:63][C@H:54]([CH2:52][O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:58])[CH2:53][O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:33]/[CH:31]=[CH:24]\[CH:22]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:59] |
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