| Properties | Image |
|---|
| MNX_ID | MNXM213113 |
 |
| reference | slm:000031236 |
| formula | C56H102NO8P |
| global charge | 0 |
| mol weight | 948.405 |
| InChIKey | ZJHRXKYWZUDVBL-YZDUZFMFSA-N |
| InChI | InChI=1S/C56H102NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-35-39-42-45-48-56(59)65-54(52-64-66(60,61)63-50-49-57)51-62-55(58)47-44-41-38-36-33-34-37-40-43-46-53(2)3/h5-6,8-9,11-12,14-15,17-18,53-54H,4,7,10,13,16,19-52,57H2,1-3H3,(H,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-/t54-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C56H102NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-35-39-42-45-48-56(59)65-54(52-64-66(60,61)63-50-49-57)51-62-55(58)47-44-41-38-36-33-34-37-40-43-46-53(2)3/h5-6,8-9,11-12,14-15,17-18,53-54H,4,7,10,13,16,19-52,57H2,1-3H3,(H,60,61)/b6-5-,9-8-,12-11-,15-14-,18-17-/t54-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:35][CH2:39][CH2:42][CH2:45][CH2:48][C:56](=[O:59])[O:65][C@H:54]([CH2:51][O:62][C:55]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:36][CH2:33][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH:53]([CH3:2])[CH3:3])=[O:58])[CH2:52][O:64][P:66]([OH:60])(=[O:61])[O:63][CH2:50][CH2:49][NH2:57] |
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