| Properties | Image |
|---|
| MNX_ID | MNXM228178 |
 |
| reference | slm:000031701 |
| formula | C52H96NO8P |
| global charge | 0 |
| mol weight | 894.313 |
| InChIKey | CKPCAZCVUBNFGY-IOOSYWTNSA-N |
| InChI | InChI=1S/C52H96NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-41-44-52(55)61-50(48-60-62(56,57)59-46-45-53)47-58-51(54)43-40-37-34-31-29-26-27-30-33-36-39-42-49(2)3/h8-9,11-12,14-15,17-18,49-50H,4-7,10,13,16,19-48,53H2,1-3H3,(H,56,57)/b9-8-,12-11-,15-14-,18-17-/t50-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C52H96NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-28-32-35-38-41-44-52(55)61-50(48-60-62(56,57)59-46-45-53)47-58-51(54)43-40-37-34-31-29-26-27-30-33-36-39-42-49(2)3/h8-9,11-12,14-15,17-18,49-50H,4-7,10,13,16,19-48,53H2,1-3H3,(H,56,57)/b9-8-,12-11-,15-14-,18-17-/t50-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][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][CH2:28][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][C:52](=[O:55])[O:61][C@H:50]([CH2:47][O:58][C:51]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:29][CH2:26][CH2:27][CH2:30][CH2:33][CH2:36][CH2:39][CH2:42][CH:49]([CH3:2])[CH3:3])=[O:54])[CH2:48][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:46][CH2:45][NH2:53] |
|