| Properties | Image |
|---|
| MNX_ID | MNXM1048223 |
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| reference | slm:000740615 |
| formula | C37H73NO7P |
| global charge | -1 |
| mol weight | 674.965 |
| InChIKey | STWLUIODIMPHAQ-PXOIRPRXSA-M |
| InChI | InChI=1S/C37H74NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-32-43-34-36(39)35-45-46(41,42)44-33-31-38-37(40)30-28-6-4-2/h29,32,36,39H,3-28,30-31,33-35H2,1-2H3,(H,38,40)(H,41,42)/p-1/b32-29-/t36-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H74NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-32-43-34-36(39)35-45-46(41,42)44-33-31-38-37(40)30-28-6-4-2/h29,32,36,39H,3-28,30-31,33-35H2,1-2H3,(H,38,40)(H,41,42)/b32-29-/t36-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27]/[CH:29]=[CH:32]\[O:43][CH2:34][C@H:36]([CH2:35][O:45][P:46]([OH:41])(=[O:42])[O:44][CH2:33][CH2:31][N:38]=[C:37]([CH2:30][CH2:28][CH2:6][CH2:4][CH3:2])[OH:40])[OH:39] |
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