| Properties | Image |
|---|
| MNX_ID | MNXM193328 |
 |
| reference | slm:000008166 |
| formula | C64H106NO8P |
| global charge | 0 |
| mol weight | 1048.525 |
| InChIKey | MDPMRZWULQGEHV-PFNKSZKUSA-N |
| InChI | InChI=1S/C64H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55-57-64(67)73-62(61-72-74(68,69)71-59-58-65(3,4)5)60-70-63(66)56-54-52-50-48-46-44-42-40-38-36-34-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,31-32,35-38,62H,6-7,12-13,18-19,24-25,30,33-34,39-61H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,32-31-,37-35-,38-36-/t62-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/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/C64H106NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-35-37-39-41-43-45-47-49-51-53-55-57-64(67)73-62(61-72-74(68,69)71-59-58-65(3,4)5)60-70-63(66)56-54-52-50-48-46-44-42-40-38-36-34-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,31-32,35-38,62H,6-7,12-13,18-19,24-25,30,33-34,39-61H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,32-31-,37-35-,38-36-/t62-/m1/s1 |
 |
| 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:31]=[CH:32]\[CH2:33]/[CH:35]=[CH:37]\[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][CH2:44][CH2:42][CH2:40]/[CH:38]=[CH:36]\[CH2:34]/[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: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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