| Properties | Image |
|---|
| MNX_ID | MNXM1047083 |
 |
| reference | slm:000739472 |
| formula | C35H69NO8P |
| global charge | -1 |
| mol weight | 662.91 |
| InChIKey | JWRGIKUZLCTRRI-MGBGTMOVSA-M |
| InChI | InChI=1S/C35H70NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-35(39)42-31-33(37)32-44-45(40,41)43-30-29-36-34(38)27-25-23-8-6-4-2/h33,37H,3-32H2,1-2H3,(H,36,38)(H,40,41)/p-1/t33-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C35H70NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-35(39)42-31-33(37)32-44-45(40,41)43-30-29-36-34(38)27-25-23-8-6-4-2/h33,37H,3-32H2,1-2H3,(H,36,38)(H,40,41)/t33-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:39])[O:42][CH2:31][C@H:33]([CH2:32][O:44][P:45]([OH:40])(=[O:41])[O:43][CH2:30][CH2:29][N:36]=[C:34]([CH2:27][CH2:25][CH2:23][CH2:8][CH2:6][CH2:4][CH3:2])[OH:38])[OH:37] |
|