| Properties | Image |
|---|
| MNX_ID | MNXM1021155 |
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| reference | slm:000713544 |
| formula | C45H85NO8P |
| global charge | -1 |
| mol weight | 799.148 |
| InChIKey | LZESNCJRFFIBMF-CFMNCHFXSA-M |
| InChI | InChI=1S/C45H86NO8P/c1-4-7-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-35-39-51-41-43(42-53-55(49,50)52-40-38-46-44(47)36-33-9-6-3)54-45(48)37-34-31-29-27-25-17-15-13-11-8-5-2/h19-20,35,39,43H,4-18,21-34,36-38,40-42H2,1-3H3,(H,46,47)(H,49,50)/p-1/b20-19-,39-35-/t43-/m1/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCC)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C45H86NO8P/c1-4-7-10-12-14-16-18-19-20-21-22-23-24-26-28-30-32-35-39-51-41-43(42-53-55(49,50)52-40-38-46-44(47)36-33-9-6-3)54-45(48)37-34-31-29-27-25-17-15-13-11-8-5-2/h19-20,35,39,43H,4-18,21-34,36-38,40-42H2,1-3H3,(H,46,47)(H,49,50)/b20-19-,39-35-/t43-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32]/[CH:35]=[CH:39]\[O:51][CH2:41][C@H:43]([CH2:42][O:53][P:55]([OH:49])(=[O:50])[O:52][CH2:40][CH2:38][N:46]=[C:44]([CH2:36][CH2:33][CH2:9][CH2:6][CH3:3])[OH:47])[O:54][C:45]([CH2:37][CH2:34][CH2:31][CH2:29][CH2:27][CH2:25][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])=[O:48] |
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