| Properties | Image |
|---|
| MNX_ID | MNXM359356 |
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| reference | slm:000007356 |
| formula | C55H107NO10P |
| global charge | -1 |
| mol weight | 973.432 |
| InChIKey | HLZWVQUYTSFKAK-CECLPTFUSA-M |
| InChI | InChI=1S/C55H108NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(58)66-51(49-64-67(61,62)65-50-52(56)55(59)60)48-63-53(57)46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h51-52H,3-50,56H2,1-2H3,(H,59,60)(H,61,62)/p-1/t51-,52+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C55H108NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(58)66-51(49-64-67(61,62)65-50-52(56)55(59)60)48-63-53(57)46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h51-52H,3-50,56H2,1-2H3,(H,59,60)(H,61,62)/t51-,52+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][CH2:47][C:54](=[O:58])[O:66][C@H:51]([CH2:48][O:63][C:53]([CH2:46][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:57])[CH2:49][O:64][P:67]([OH:61])(=[O:62])[O:65][CH2:50][C@@H:52]([C:55](=[O:59])[OH:60])[NH2:56] |
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