| Properties | Image |
|---|
| MNX_ID | MNXM938747 |
 |
| reference | slm:000631132 |
| formula | C49H85NO9P |
| global charge | -1 |
| mol weight | 863.191 |
| InChIKey | FGCQEGCPDOHNGT-PBJQWTLNSA-M |
| InChI | InChI=1S/C49H86NO9P/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-49(53)56-44-47(59-46(3)51)45-58-60(54,55)57-43-42-50-48(52)40-38-7-5-2/h6,8,10-11,13-14,16-17,19-20,47H,4-5,7,9,12,15,18,21-45H2,1-3H3,(H,50,52)(H,54,55)/p-1/b8-6-,11-10-,14-13-,17-16-,20-19-/t47-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C49H86NO9P/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-49(53)56-44-47(59-46(3)51)45-58-60(54,55)57-43-42-50-48(52)40-38-7-5-2/h6,8,10-11,13-14,16-17,19-20,47H,4-5,7,9,12,15,18,21-45H2,1-3H3,(H,50,52)(H,54,55)/b8-6-,11-10-,14-13-,17-16-,20-19-/t47-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4]/[CH:6]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:39][CH2:41][C:49](=[O:53])[O:56][CH2:44][C@H:47]([CH2:45][O:58][P:60]([OH:54])(=[O:55])[O:57][CH2:43][CH2:42][N:50]=[C:48]([CH2:40][CH2:38][CH2:7][CH2:5][CH3:2])[OH:52])[O:59][C:46]([CH3:3])=[O:51] |
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