| Properties | Image |
|---|
| MNX_ID | MNXM345695 |
 |
| reference | slm:000007257 |
| formula | C37H71NO10P |
| global charge | -1 |
| mol weight | 720.946 |
| InChIKey | FFMZPLCSOOQQQC-NOCHOARKSA-M |
| InChI | InChI=1S/C37H72NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/p-1/t33-,34+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C37H72NO10P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-10-8-6-4-2/h33-34H,3-32,38H2,1-2H3,(H,41,42)(H,43,44)/t33-,34+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:36](=[O:40])[O:48][C@H:33]([CH2:30][O:45][C:35]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39])[CH2:31][O:46][P:49]([OH:43])(=[O:44])[O:47][CH2:32][C@@H:34]([C:37](=[O:41])[OH:42])[NH2:38] |
|