| Properties | Image |
|---|
| MNX_ID | MNXM1019772 |
 |
| reference | slm:000712161 |
| formula | C52H99NO8P |
| global charge | -1 |
| mol weight | 897.337 |
| InChIKey | PEYCMTQJHDQRIT-VNERMQSISA-M |
| InChI | InChI=1S/C52H100NO8P/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-36-39-42-46-58-48-50(61-52(55)44-41-38-35-32-29-27-24-22-20-17-14-11-8-5-2)49-60-62(56,57)59-47-45-53-51(54)43-40-37-34-31-18-15-12-9-6-3/h19,21,42,46,50H,4-18,20,22-41,43-45,47-49H2,1-3H3,(H,53,54)(H,56,57)/p-1/b21-19-,46-42-/t50-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C52H100NO8P/c1-4-7-10-13-16-19-21-23-25-26-28-30-33-36-39-42-46-58-48-50(61-52(55)44-41-38-35-32-29-27-24-22-20-17-14-11-8-5-2)49-60-62(56,57)59-47-45-53-51(54)43-40-37-34-31-18-15-12-9-6-3/h19,21,42,46,50H,4-18,20,22-41,43-45,47-49H2,1-3H3,(H,53,54)(H,56,57)/b21-19-,46-42-/t50-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16]/[CH:19]=[CH:21]\[CH2:23][CH2:25][CH2:26][CH2:28][CH2:30][CH2:33][CH2:36][CH2:39]/[CH:42]=[CH:46]\[O:58][CH2:48][C@H:50]([CH2:49][O:60][P:62]([OH:56])(=[O:57])[O:59][CH2:47][CH2:45][N:53]=[C:51]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:54])[O:61][C:52]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:27][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:55] |
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