| Properties | Image |
|---|
| MNX_ID | MNXM222974 |
 |
| reference | slm:000262984 |
| formula | C67H110O6 |
| global charge | 0 |
| mol weight | 1011.611 |
| InChIKey | DMKUCOFAUGAXBT-OCUOZBHRSA-N |
| InChI | InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,37-38,40,45-46,48-49,64H,4-6,8-9,11-15,17,20,22-24,30-31,34-36,39,41-44,47,50-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-32-,38-27-,40-37-,48-45-,49-46-/t64-/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)CCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C67H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-35-37-40-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25-29,32-33,37-38,40,45-46,48-49,64H,4-6,8-9,11-15,17,20,22-24,30-31,34-36,39,41-44,47,50-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,29-26-,33-32-,38-27-,40-37-,48-45-,49-46-/t64-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:33]\[CH2:35]/[CH:37]=[CH:40]\[CH2:42]/[CH:45]=[CH:48]\[CH2:51][CH2:54][CH2:57][CH2:60][C:66](=[O:69])[O:72][CH2:63][C@@H:64]([CH2:62][O:71][C:65]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:39][CH2:36][CH2:34][CH2:31]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:68])[O:73][C:67]([CH2:61][CH2:58][CH2:55][CH2:52]/[CH:49]=[CH:46]\[CH2:43]/[CH:38]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:70] |
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