| Properties | Image |
MNX_ID | MNXM364857 |
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reference | slm:000214011 |
formula | C61H110O6 |
global charge | 0 |
mol weight | 939.545 |
InChIKey | BYVHITLAKKUCIH-NGQNSMKISA-N |
InChI | InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-35-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,34,40,43,58H,4-7,9-10,12-16,18-19,21-24,26-33,35-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,34-25-,43-40-/t58-/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C61H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-35-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,34,40,43,58H,4-7,9-10,12-16,18-19,21-24,26-33,35-39,41-42,44-57H2,1-3H3/b11-8-,20-17-,34-25-,43-40-/t58-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:24][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:35][CH2:36][CH2:39][CH2:42][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][CH2:41][CH2:38][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:62])[O:67][C:61]([CH2:55][CH2:52][CH2:49][CH2:46]/[CH:43]=[CH:40]\[CH2:37]/[CH:34]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:64] |
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