| Properties | Image |
|---|
| MNX_ID | MNXM1047147 |
 |
| reference | slm:000739536 |
| formula | C53H101NO8P |
| global charge | -1 |
| mol weight | 911.364 |
| InChIKey | IHWXFKATFCJQLD-WIMXRAPYSA-M |
| InChI | InChI=1S/C53H102NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-53(57)60-49-51(55)50-62-63(58,59)61-48-47-54-52(56)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,51,55H,3-11,13,15-17,19-30,32-50H2,1-2H3,(H,54,56)(H,58,59)/p-1/b14-12-,31-18-/t51-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C53H102NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-53(57)60-49-51(55)50-62-63(58,59)61-48-47-54-52(56)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h12,14,18,31,51,55H,3-11,13,15-17,19-30,32-50H2,1-2H3,(H,54,56)(H,58,59)/b14-12-,31-18-/t51-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][C:53](=[O:57])[O:60][CH2:49][C@H:51]([CH2:50][O:62][P:63]([OH:58])(=[O:59])[O:61][CH2:48][CH2:47][N:54]=[C:52]([CH2:45][CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33]/[CH:31]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:56])[OH:55] |
|