| Properties | Image |
|---|
| MNX_ID | MNXM1046817 |
 |
| reference | slm:000739206 |
| formula | C46H89NO8P |
| global charge | -1 |
| mol weight | 815.191 |
| InChIKey | PMQIWSLQTDYCSS-PSJMDSFESA-M |
| InChI | InChI=1S/C46H90NO8P/c1-4-7-10-12-14-16-18-20-22-23-25-27-29-31-33-36-40-52-42-44(43-54-56(50,51)53-41-39-47-45(48)37-34-9-6-3)55-46(49)38-35-32-30-28-26-24-21-19-17-15-13-11-8-5-2/h12,14,44H,4-11,13,15-43H2,1-3H3,(H,47,48)(H,50,51)/p-1/b14-12-/t44-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H90NO8P/c1-4-7-10-12-14-16-18-20-22-23-25-27-29-31-33-36-40-52-42-44(43-54-56(50,51)53-41-39-47-45(48)37-34-9-6-3)55-46(49)38-35-32-30-28-26-24-21-19-17-15-13-11-8-5-2/h12,14,44H,4-11,13,15-43H2,1-3H3,(H,47,48)(H,50,51)/b14-12-/t44-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10]/[CH:12]=[CH:14]\[CH2:16][CH2:18][CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:36][CH2:40][O:52][CH2:42][C@H:44]([CH2:43][O:54][P:56]([OH:50])(=[O:51])[O:53][CH2:41][CH2:39][N:47]=[C:45]([CH2:37][CH2:34][CH2:9][CH2:6][CH3:3])[OH:48])[O:55][C:46]([CH2:38][CH2:35][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:49] |
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