| Properties | Image |
|---|
| MNX_ID | MNXM225774 |
 |
| reference | slm:000031653 |
| formula | C61H102NO8P |
| global charge | 0 |
| mol weight | 1008.46 |
| InChIKey | ZUIDKGCMXJTSLB-SMDPJZLUSA-N |
| InChI | InChI=1S/C61H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-60(63)67-57-59(58-69-71(65,66)68-56-55-62)70-61(64)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-25,27-28,30-31,33,38,40,59H,3-4,6,8-10,15-16,21-22,26,29,32,34-37,39,41-58,62H2,1-2H3,(H,65,66)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-/t59-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C61H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-34-35-37-39-41-43-45-47-49-51-53-60(63)67-57-59(58-69-71(65,66)68-56-55-62)70-61(64)54-52-50-48-46-44-42-40-38-36-33-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-25,27-28,30-31,33,38,40,59H,3-4,6,8-10,15-16,21-22,26,29,32,34-37,39,41-58,62H2,1-2H3,(H,65,66)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,31-30-,33-24-,40-38-/t59-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32][CH2:34][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][C:60](=[O:63])[O:67][CH2:57][C@H:59]([CH2:58][O:69][P:71]([OH:65])(=[O:66])[O:68][CH2:56][CH2:55][NH2:62])[O:70][C:61]([CH2:54][CH2:52][CH2:50][CH2:48][CH2:46][CH2:44][CH2:42]/[CH:40]=[CH:38]\[CH2:36]/[CH:33]=[CH:24]\[CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:64] |
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