| Properties | Image |
MNX_ID | MNXM214244 |
 |
reference | slm:000224190 |
formula | C62H112O6 |
global charge | 0 |
mol weight | 953.572 |
InChIKey | KOWIVZUZKBUKCF-YLSRJASCSA-N |
InChI | InChI=1S/C62H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-38-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-39-35-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24-25,28,30,58-59H,5-12,14,16-18,20,22-23,26-27,29,31-57H2,1-4H3/b15-13-,21-19-,25-24-,30-28-/t59-/m0/s1 |
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C62H112O6/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-38-43-47-51-55-62(65)68-59(57-67-61(64)54-50-46-42-39-35-36-40-44-48-52-58(3)4)56-66-60(63)53-49-45-41-37-33-31-29-27-22-20-18-16-14-12-10-8-6-2/h13,15,19,21,24-25,28,30,58-59H,5-12,14,16-18,20,22-23,26-27,29,31-57H2,1-4H3/b15-13-,21-19-,25-24-,30-28-/t59-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:24]=[CH:25]\[CH2:26]/[CH:28]=[CH:30]\[CH2:32][CH2:34][CH2:38][CH2:43][CH2:47][CH2:51][CH2:55][C:62](=[O:65])[O:68][C@@H:59]([CH2:56][O:66][C:60]([CH2:53][CH2:49][CH2:45][CH2:41][CH2:37][CH2:33][CH2:31][CH2:29][CH2:27][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])=[O:63])[CH2:57][O:67][C:61]([CH2:54][CH2:50][CH2:46][CH2:42][CH2:39][CH2:35][CH2:36][CH2:40][CH2:44][CH2:48][CH2:52][CH:58]([CH3:3])[CH3:4])=[O:64] |
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