| Properties | Image |
|---|
| MNX_ID | MNXM359159 |
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| reference | slm:000035461 |
| formula | C52H104NO8P |
| global charge | 0 |
| mol weight | 902.377 |
| InChIKey | UGPMNQZXJLIPKK-VCZQVZGSSA-N |
| InChI | InChI=1S/C52H104NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53)48-58-51(54)44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h50H,3-49,53H2,1-2H3,(H,56,57)/t50-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C52H104NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-52(55)61-50(49-60-62(56,57)59-47-46-53)48-58-51(54)44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h50H,3-49,53H2,1-2H3,(H,56,57)/t50-/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][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:45][C:52](=[O:55])[O:61][C@H:50]([CH2:48][O:58][C:51]([CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:54])[CH2:49][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:47][CH2:46][NH2:53] |
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