| Properties | Image |
|---|
| MNX_ID | MNXM221019 |
 |
| reference | slm:000472222 |
| formula | C56H105O13P2 |
| global charge | -3 |
| mol weight | 1048.391 |
| InChIKey | TXEHKKUMFGBZFG-IGRAGHJJSA-K |
| InChI | InChI=1S/C56H108O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-44-46-48-56(59)69-54(52-68-71(63,64)67-50-53(57)49-66-70(60,61)62)51-65-55(58)47-45-43-41-39-37-35-33-31-29-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,53-54,57H,3-11,13,15-17,19,21-52H2,1-2H3,(H,63,64)(H2,60,61,62)/p-3/b14-12-,20-18-/t53-,54+/m0/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C56H108O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-44-46-48-56(59)69-54(52-68-71(63,64)67-50-53(57)49-66-70(60,61)62)51-65-55(58)47-45-43-41-39-37-35-33-31-29-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,53-54,57H,3-11,13,15-17,19,21-52H2,1-2H3,(H,63,64)(H2,60,61,62)/b14-12-,20-18-/t53-,54+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][C:56](=[O:59])[O:69][C@H:54]([CH2:51][O:65][C:55]([CH2:47][CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:58])[CH2:52][O:68][P:71]([OH:63])(=[O:64])[O:67][CH2:50][C@H:53]([CH2:49][O:66][P:70]([OH:60])([OH:61])=[O:62])[OH:57] |
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