| Properties | Image |
|---|
| MNX_ID | MNXM106893 |
 |
| reference | chebi:70956 |
| formula | C49H101N2O8P |
| global charge | 0 |
| mol weight | 877.327 |
| InChIKey | YZOUWIXDXMGCLC-YKHQHKJGSA-N |
| InChI | InChI=1S/C49H101N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-47(53)49(55)50-45(43-59-60(56,57)58-42-41-51(4,5)6)48(54)46(52)39-36-33-30-28-27-29-32-35-38-44(2)3/h44-48,52-54H,7-43H2,1-6H3,(H-,50,55,56,57)/t45-,46+,47?,48-/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C49H101N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-34-37-40-47(53)49(55)50-45(43-59-60(56,57)58-42-41-51(4,5)6)48(54)46(52)39-36-33-30-28-27-29-32-35-38-44(2)3/h44-48,52-54H,7-43H2,1-6H3,(H-,50,55,56,57)/t45-,46+,47?,48-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][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][CH2:31][CH2:34][CH2:37][CH2:40][CH:47]([C:49](=[N:50][C@@H:45]([CH2:43][O:59][P:60]([O-:56])(=[O:57])[O:58][CH2:42][CH2:41][N+:51]([CH3:4])([CH3:5])[CH3:6])[C@@H:48]([C@@H:46]([CH2:39][CH2:36][CH2:33][CH2:30][CH2:28][CH2:27][CH2:29][CH2:32][CH2:35][CH2:38][CH:44]([CH3:2])[CH3:3])[OH:52])[OH:54])[OH:55])[OH:53] |
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