| Properties | Image |
|---|
| MNX_ID | MNXM336445 |
 |
| reference | slm:000034793 |
| formula | C55H100NO8P |
| global charge | 0 |
| mol weight | 934.378 |
| InChIKey | ZQNPTTVUPSJAES-PTCNOSKNSA-N |
| InChI | InChI=1S/C55H100NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-55(58)64-53(52-63-65(59,60)62-50-49-56)51-61-54(57)47-45-43-41-39-37-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,53H,3-9,14-15,18,21,24-52,56H2,1-2H3,(H,59,60)/b12-10-,13-11-,17-16-,20-19-,23-22-/t53-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C55H100NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-55(58)64-53(52-63-65(59,60)62-50-49-56)51-61-54(57)47-45-43-41-39-37-14-12-10-8-6-4-2/h10-13,16-17,19-20,22-23,53H,3-9,14-15,18,21,24-52,56H2,1-2H3,(H,59,60)/b12-10-,13-11-,17-16-,20-19-,23-22-/t53-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21]/[CH:22]=[CH:23]\[CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][C:55](=[O:58])[O:64][C@H:53]([CH2:51][O:61][C:54]([CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:57])[CH2:52][O:63][P:65]([OH:59])(=[O:60])[O:62][CH2:50][CH2:49][NH2:56] |
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