| Properties | Image |
|---|
| MNX_ID | MNXM216195 |
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| reference | slm:000008894 |
| formula | C70H120NO8P |
| global charge | 0 |
| mol weight | 1134.703 |
| InChIKey | ZQWGWXKLIQSPNR-XSXUSVQMSA-N |
| InChI | InChI=1S/C70H120NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-57-59-61-63-70(73)79-68(67-78-80(74,75)77-65-64-71(3,4)5)66-76-69(72)62-60-58-56-54-52-50-48-46-44-42-40-38-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-33,38,40,68H,6-7,12-13,18-19,24-25,30-31,34-37,39,41-67H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,33-32-,40-38-/t68-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C70H120NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-36-37-39-41-43-45-47-49-51-53-55-57-59-61-63-70(73)79-68(67-78-80(74,75)77-65-64-71(3,4)5)66-76-69(72)62-60-58-56-54-52-50-48-46-44-42-40-38-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-33,38,40,68H,6-7,12-13,18-19,24-25,30-31,34-37,39,41-67H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,33-32-,40-38-/t68-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6]/[CH:8]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30]/[CH:32]=[CH:33]\[CH2:34][CH2:35][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][CH2:63][C:70](=[O:73])[O:79][C@H:68]([CH2:66][O:76][C:69]([CH2:62][CH2:60][CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42]/[CH:40]=[CH:38]\[CH2:31]/[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:72])[CH2:67][O:78][P:80](=[O:74])([O-:75])[O:77][CH2:65][CH2:64][N+:71]([CH3:3])([CH3:4])[CH3:5] |
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