| Properties | Image |
|---|
| MNX_ID | MNXM342121 |
 |
| reference | slm:000034921 |
| formula | C35H58NO8P |
| global charge | 0 |
| mol weight | 651.822 |
| InChIKey | YNIYMPGDZMZHQH-RIFDMONXSA-N |
| InChI | InChI=1S/C35H58NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35(38)44-34(31-41-33(2)37)32-43-45(39,40)42-30-29-36/h4-5,7-8,10-11,13-14,16-17,19-20,34H,3,6,9,12,15,18,21-32,36H2,1-2H3,(H,39,40)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t34-/m1/s1 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C35H58NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-35(38)44-34(31-41-33(2)37)32-43-45(39,40)42-30-29-36/h4-5,7-8,10-11,13-14,16-17,19-20,34H,3,6,9,12,15,18,21-32,36H2,1-2H3,(H,39,40)/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-/t34-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][C:35](=[O:38])[O:44][C@H:34]([CH2:31][O:41][C:33]([CH3:2])=[O:37])[CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36] |
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