| Properties | Image |
MNX_ID | MNXM357444 |
 |
reference | slm:000282059 |
formula | C70H114O6 |
global charge | 0 |
mol weight | 1051.676 |
InChIKey | LZPMHGUAUJQYEU-NJPSSTFYSA-N |
InChI | InChI=1S/C70H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-37-39-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-40-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-36,39-40,42,46,48-49,51,55,58,67H,4-6,8-9,11-15,18,21-24,27,30-33,37-38,41,43-45,47,50,52-54,56-57,59-66H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-34-,40-36-,42-39-,49-46-,51-48-,58-55-/t67-/m1/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
InChI (mnx) | InChI=1/C70H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-35-37-39-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-40-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-36,39-40,42,46,48-49,51,55,58,67H,4-6,8-9,11-15,18,21-24,27,30-33,37-38,41,43-45,47,50,52-54,56-57,59-66H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-34-,40-36-,42-39-,49-46-,51-48-,58-55-/t67-/m1/s1 |
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SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:35]\[CH2:37]/[CH:39]=[CH:42]\[CH2:45]/[CH:48]=[CH:51]\[CH2:54][CH2:57][CH2:60][CH2:63][C:69](=[O:72])[O:75][CH2:66][C@@H:67]([CH2:65][O:74][C:68]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:71])[O:76][C:70]([CH2:64][CH2:61]/[CH:58]=[CH:55]\[CH2:52]/[CH:49]=[CH:46]\[CH2:43]/[CH:40]=[CH:36]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:73] |
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