| Properties | Image |
|---|
| MNX_ID | MNXM345127 |
 |
| reference | slm:000005574 |
| formula | C48H85NO10P |
| global charge | -1 |
| mol weight | 867.179 |
| InChIKey | UWRJCNMMWNCZDG-GZHWYWOTSA-M |
| InChI | InChI=1S/C48H86NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-10-8-6-4-2/h11-12,14-15,17-18,20-21,44-45H,3-10,13,16,19,22-43,49H2,1-2H3,(H,52,53)(H,54,55)/p-1/b12-11-,15-14-,18-17-,21-20-/t44-,45+/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C48H86NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-47(51)59-44(42-57-60(54,55)58-43-45(49)48(52)53)41-56-46(50)39-37-35-33-10-8-6-4-2/h11-12,14-15,17-18,20-21,44-45H,3-10,13,16,19,22-43,49H2,1-2H3,(H,52,53)(H,54,55)/b12-11-,15-14-,18-17-,21-20-/t44-,45+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][C:47](=[O:51])[O:59][C@H:44]([CH2:41][O:56][C:46]([CH2:39][CH2:37][CH2:35][CH2:33][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:50])[CH2:42][O:57][P:60]([OH:54])(=[O:55])[O:58][CH2:43][C@@H:45]([C:48](=[O:52])[OH:53])[NH2:49] |
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