| Properties | Image |
|---|
| MNX_ID | MNXM344466 |
 |
| reference | slm:000005548 |
| formula | C34H65NO10P |
| global charge | -1 |
| mol weight | 678.865 |
| InChIKey | JIPSJFRKUBBMME-JSOSNVBQSA-M |
| InChI | InChI=1S/C34H66NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-33(37)45-30(27-42-32(36)25-4-2)28-43-46(40,41)44-29-31(35)34(38)39/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/p-1/t30-,31+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C34H66NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-33(37)45-30(27-42-32(36)25-4-2)28-43-46(40,41)44-29-31(35)34(38)39/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][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][CH2:23][CH2:24][CH2:26][C:33](=[O:37])[O:45][C@H:30]([CH2:27][O:42][C:32]([CH2:25][CH2:4][CH3:2])=[O:36])[CH2:28][O:43][P:46]([OH:40])(=[O:41])[O:44][CH2:29][C@@H:31]([C:34](=[O:38])[OH:39])[NH2:35] |
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