| Properties | Image |
| MNX_ID | MNXM181027 |
 |
| reference | slm:000007860 |
| formula | C66H114NO8P |
| global charge | 0 |
| mol weight | 1080.611 |
| InChIKey | IPHFJNOZHVZEOC-GCQUQVTASA-N |
| InChI | InChI=1S/C66H114NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-35-37-39-41-43-45-47-49-51-53-55-57-59-66(69)75-64(63-74-76(70,71)73-61-60-67(3,4)5)62-72-65(68)58-56-54-52-50-48-46-44-42-40-38-36-34-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-34,36,40,42,64H,6-13,18-19,24-25,30-31,35,37-39,41,43-63H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,33-32-,36-34-,42-40-/t64-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C66H114NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-35-37-39-41-43-45-47-49-51-53-55-57-59-66(69)75-64(63-74-76(70,71)73-61-60-67(3,4)5)62-72-65(68)58-56-54-52-50-48-46-44-42-40-38-36-34-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-34,36,40,42,64H,6-13,18-19,24-25,30-31,35,37-39,41,43-63H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,33-32-,36-34-,42-40-/t64-/m1/s1 |
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| 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:32]=[CH:33]\[CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][CH2:55][CH2:57][CH2:59][C:66](=[O:69])[O:75][C@H:64]([CH2:62][O:72][C:65]([CH2:58][CH2:56][CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44]/[CH:42]=[CH:40]\[CH2:38]/[CH:36]=[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:68])[CH2:63][O:74][P:76](=[O:70])([O-:71])[O:73][CH2:61][CH2:60][N+:67]([CH3:3])([CH3:4])[CH3:5] |
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