| Properties | Image |
|---|
| MNX_ID | MNXM345809 |
 |
| reference | slm:000019191 |
| formula | C34H64O13P |
| global charge | -1 |
| mol weight | 711.847 |
| InChIKey | UFXYQSOJIRBAFQ-YMVZDVTASA-M |
| InChI | InChI=1S/C34H65O13P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(36)46-26(24-44-27(35)22-20-18-16-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/p-1/t26-,29-,30-,31+,32-,33-,34-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCC(=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/C34H65O13P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(36)46-26(24-44-27(35)22-20-18-16-10-8-6-4-2)25-45-48(42,43)47-34-32(40)30(38)29(37)31(39)33(34)41/h26,29-34,37-41H,3-25H2,1-2H3,(H,42,43)/t26-,29-,30-,31+,32-,33-,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][CH2:17][CH2:19][CH2:21][CH2:23][C:28](=[O:36])[O:46][C@H:26]([CH2:24][O:44][C:27]([CH2:22][CH2:20][CH2:18][CH2:16][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35])[CH2:25][O:45][P:48]([OH:42])(=[O:43])[O:47][C@@H:34]1[C@H:32]([OH:40])[C@H:30]([OH:38])[C@@H:29]([OH:37])[C@H:31]([OH:39])[C@H:33]1[OH:41] |
|