| Properties | Image |
|---|
| MNX_ID | MNXM343185 |
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| reference | slm:000019033 |
| formula | C26H48O13P |
| global charge | -1 |
| mol weight | 599.631 |
| InChIKey | MEXJOSBHHXJXPY-DDPOLRDFSA-M |
| InChI | InChI=1S/C26H49O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(28)38-19(16-36-18(2)27)17-37-40(34,35)39-26-24(32)22(30)21(29)23(31)25(26)33/h19,21-26,29-33H,3-17H2,1-2H3,(H,34,35)/p-1/t19-,21-,22-,23+,24-,25-,26-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)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/C26H49O13P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(28)38-19(16-36-18(2)27)17-37-40(34,35)39-26-24(32)22(30)21(29)23(31)25(26)33/h19,21-26,29-33H,3-17H2,1-2H3,(H,34,35)/t19-,21-,22-,23+,24-,25-,26-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][C:20](=[O:28])[O:38][C@H:19]([CH2:16][O:36][C:18]([CH3:2])=[O:27])[CH2:17][O:37][P:40]([OH:34])(=[O:35])[O:39][C@@H:26]1[C@H:24]([OH:32])[C@H:22]([OH:30])[C@@H:21]([OH:29])[C@H:23]([OH:31])[C@H:25]1[OH:33] |
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