| Properties | Image |
|---|
| MNX_ID | MNXM193524 |
 |
| reference | slm:000490865 |
| formula | C68H116NO8P |
| global charge | 0 |
| mol weight | 1106.649 |
| InChIKey | HWRBJTLHAWSYDC-VABPMZPVSA-N |
| InChI | InChI=1S/C68H116NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-57-59-61-68(71)77-66(65-76-78(72,73)75-63-62-69(3,4)5)64-74-67(70)60-58-56-54-52-50-48-46-44-42-40-38-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,31-32,34-35,40,42,66H,6-8,10,12-13,18-19,24-25,30,33,36-39,41,43-65H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,32-31-,35-34-,42-40-/t66-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C68H116NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-57-59-61-68(71)77-66(65-76-78(72,73)75-63-62-69(3,4)5)64-74-67(70)60-58-56-54-52-50-48-46-44-42-40-38-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-23,26-29,31-32,34-35,40,42,66H,6-8,10,12-13,18-19,24-25,30,33,36-39,41,43-65H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,32-31-,35-34-,42-40-/t66-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33]/[CH:34]=[CH:35]\[CH2:36][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][CH2:61][C:68](=[O:71])[O:77][C@H:66]([CH2:64][O:74][C:67]([CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44]/[CH:42]=[CH:40]\[CH2:38]/[CH:29]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13]/[CH:11]=[CH:9]\[CH2:7][CH3:2])=[O:70])[CH2:65][O:76][P:78](=[O:72])([O-:73])[O:75][CH2:63][CH2:62][N+:69]([CH3:3])([CH3:4])[CH3:5] |
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