| Properties | Image |
|---|
| MNX_ID | MNXM345687 |
 |
| reference | slm:000019182 |
| formula | C40H76O13P |
| global charge | -1 |
| mol weight | 796.009 |
| InChIKey | AUDQUQCINFBPAY-NOZVJROESA-M |
| InChI | InChI=1S/C40H77O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/p-1/t32-,35-,36-,37+,38-,39-,40-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C40H77O13P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-29-34(42)52-32(30-50-33(41)28-26-24-22-10-8-6-4-2)31-51-54(48,49)53-40-38(46)36(44)35(43)37(45)39(40)47/h32,35-40,43-47H,3-31H2,1-2H3,(H,48,49)/t32-,35-,36-,37+,38-,39-,40-/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:34](=[O:42])[O:52][C@H:32]([CH2:30][O:50][C:33]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:31][O:51][P:54]([OH:48])(=[O:49])[O:53][C@@H:40]1[C@H:38]([OH:46])[C@H:36]([OH:44])[C@@H:35]([OH:43])[C@H:37]([OH:45])[C@H:39]1[OH:47] |
|