| Properties | Image |
|---|
| MNX_ID | MNXM304873 |
 |
| reference | slm:000011659 |
| formula | C64H110NO8P |
| global charge | 0 |
| mol weight | 1052.557 |
| InChIKey | RCFGFYXJEYCYEB-LRMIWPQTSA-N |
| InChI | InChI=1S/C64H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-64(67)73-62(61-72-74(68,69)71-59-58-65(3,4)5)60-70-63(66)56-54-52-50-48-46-44-42-40-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25-26,28-29,31-32,42,44,62H,6-7,9,11-13,18-19,24,27,30,33-41,43,45-61H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,26-25-,29-28-,32-31-,44-42-/t62-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C64H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-64(67)73-62(61-72-74(68,69)71-59-58-65(3,4)5)60-70-63(66)56-54-52-50-48-46-44-42-40-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,25-26,28-29,31-32,42,44,62H,6-7,9,11-13,18-19,24,27,30,33-41,43,45-61H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,26-25-,29-28-,32-31-,44-42-/t62-/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:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30]/[CH:31]=[CH:32]\[CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][C:64](=[O:67])[O:73][C@H:62]([CH2:60][O:70][C:63]([CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46]/[CH:44]=[CH:42]\[CH2:40]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:66])[CH2:61][O:72][P:74](=[O:68])([O-:69])[O:71][CH2:59][CH2:58][N+:65]([CH3:3])([CH3:4])[CH3:5] |
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