| Properties | Image |
|---|
| MNX_ID | MNXM236087 |
 |
| reference | slm:000031980 |
| formula | C41H80NO8P |
| global charge | 0 |
| mol weight | 746.064 |
| InChIKey | IDNWMDNMYUOTIK-IBFJUVIVSA-N |
| InChI | InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-25-12-10-8-6-4-2/h15-16,39H,3-14,17-38,42H2,1-2H3,(H,45,46)/b16-15-/t39-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H80NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-25-12-10-8-6-4-2/h15-16,39H,3-14,17-38,42H2,1-2H3,(H,45,46)/b16-15-/t39-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:43])[O:47][CH2:37][C@H:39]([CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42])[O:50][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:25][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44] |
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