| Properties | Image |
|---|
| MNX_ID | MNXM209866 |
 |
| reference | slm:000008644 |
| formula | C66H112NO8P |
| global charge | 0 |
| mol weight | 1078.595 |
| InChIKey | QKXNDKAKMRFHGI-WLRMTJTASA-N |
| InChI | InChI=1S/C66H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-35-36-38-40-42-44-46-48-50-52-54-56-58-65(68)72-62-64(63-74-76(70,71)73-61-60-67(3,4)5)75-66(69)59-57-55-53-51-49-47-45-43-41-39-37-34-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-34,36-38,64H,6-7,9,11-13,18-19,24-25,30-31,35,39-63H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,33-32-,37-34-,38-36-/t64-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C66H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-35-36-38-40-42-44-46-48-50-52-54-56-58-65(68)72-62-64(63-74-76(70,71)73-61-60-67(3,4)5)75-66(69)59-57-55-53-51-49-47-45-43-41-39-37-34-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-23,26-29,32-34,36-38,64H,6-7,9,11-13,18-19,24-25,30-31,35,39-63H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,33-32-,37-34-,38-36-/t64-/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:32]=[CH:33]\[CH2:35]/[CH:36]=[CH:38]\[CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][C:65](=[O:68])[O:72][CH2:62][C@H:64]([CH2:63][O:74][P:76](=[O:70])([O-:71])[O:73][CH2:61][CH2:60][N+:67]([CH3:3])([CH3:4])[CH3:5])[O:75][C:66]([CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:49][CH2:47][CH2:45][CH2:43][CH2:41][CH2:39]/[CH:37]=[CH:34]\[CH2:31]/[CH:29]=[CH:27]\[CH2:25]/[CH:23]=[CH:21]\[CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:69] |
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