| Properties | Image |
|---|
| MNX_ID | MNXM1027052 |
 |
| reference | slm:000719441 |
| formula | C47H93NO8P |
| global charge | -1 |
| mol weight | 831.234 |
| InChIKey | AJSOKVZWAZDWES-WBVITSLISA-M |
| InChI | InChI=1S/C47H94NO8P/c1-4-7-10-13-16-19-21-23-24-27-30-33-36-39-47(50)56-45(43-53-41-37-34-31-28-25-22-20-17-14-11-8-5-2)44-55-57(51,52)54-42-40-48-46(49)38-35-32-29-26-18-15-12-9-6-3/h45H,4-44H2,1-3H3,(H,48,49)(H,51,52)/p-1/t45-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H94NO8P/c1-4-7-10-13-16-19-21-23-24-27-30-33-36-39-47(50)56-45(43-53-41-37-34-31-28-25-22-20-17-14-11-8-5-2)44-55-57(51,52)54-42-40-48-46(49)38-35-32-29-26-18-15-12-9-6-3/h45H,4-44H2,1-3H3,(H,48,49)(H,51,52)/t45-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:24][CH2:27][CH2:30][CH2:33][CH2:36][CH2:39][C:47](=[O:50])[O:56][C@H:45]([CH2:43][O:53][CH2:41][CH2:37][CH2:34][CH2:31][CH2:28][CH2:25][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:44][O:55][P:57]([OH:51])(=[O:52])[O:54][CH2:42][CH2:40][N:48]=[C:46]([CH2:38][CH2:35][CH2:32][CH2:29][CH2:26][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:49] |
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