| Properties | Image |
|---|
| MNX_ID | MNXM214526 |
 |
| reference | slm:000031262 |
| formula | C36H70NO8P |
| global charge | 0 |
| mol weight | 675.929 |
| InChIKey | SDXVYHWJUNBMSO-KBGVDSEZSA-N |
| InChI | InChI=1S/C36H70NO8P/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-36(39)45-34(32-44-46(40,41)43-30-29-37)31-42-35(38)27-24-21-18-16-13-14-17-20-23-26-33(2)3/h9-10,33-34H,4-8,11-32,37H2,1-3H3,(H,40,41)/b10-9-/t34-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C36H70NO8P/c1-4-5-6-7-8-9-10-11-12-15-19-22-25-28-36(39)45-34(32-44-46(40,41)43-30-29-37)31-42-35(38)27-24-21-18-16-13-14-17-20-23-26-33(2)3/h9-10,33-34H,4-8,11-32,37H2,1-3H3,(H,40,41)/b10-9-/t34-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:15][CH2:19][CH2:22][CH2:25][CH2:28][C:36](=[O:39])[O:45][C@H:34]([CH2:31][O:42][C:35]([CH2:27][CH2:24][CH2:21][CH2:18][CH2:16][CH2:13][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][CH:33]([CH3:2])[CH3:3])=[O:38])[CH2:32][O:44][P:46]([OH:40])(=[O:41])[O:43][CH2:30][CH2:29][NH2:37] |
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