| Properties | Image |
|---|
| MNX_ID | MNXM1046834 |
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| reference | slm:000739223 |
| formula | C54H105NO8P |
| global charge | -1 |
| mol weight | 927.407 |
| InChIKey | PMZAZZYKCHJHSM-GZNJYCTJSA-M |
| InChI | InChI=1S/C54H106NO8P/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-54(57)63-52(50-60-48-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2)51-62-64(58,59)61-49-47-55-53(56)45-42-39-36-33-18-15-12-9-6-3/h14,17,52H,4-13,15-16,18-51H2,1-3H3,(H,55,56)(H,58,59)/p-1/b17-14-/t52-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C54H106NO8P/c1-4-7-10-13-16-19-21-23-25-27-29-31-34-37-40-43-46-54(57)63-52(50-60-48-44-41-38-35-32-30-28-26-24-22-20-17-14-11-8-5-2)51-62-64(58,59)61-49-47-55-53(56)45-42-39-36-33-18-15-12-9-6-3/h14,17,52H,4-13,15-16,18-51H2,1-3H3,(H,55,56)(H,58,59)/b17-14-/t52-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][C:54](=[O:57])[O:63][C@H:52]([CH2:50][O:60][CH2:48][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])[CH2:51][O:62][P:64]([OH:58])(=[O:59])[O:61][CH2:49][CH2:47][N:55]=[C:53]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:56] |
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