| Properties | Image |
|---|
| MNX_ID | MNXM343188 |
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| reference | slm:000450106 |
| formula | C26H46O19P3 |
| global charge | -5 |
| mol weight | 755.557 |
| InChIKey | UFLZZUWODAUNOS-CQLWXYTASA-I |
| InChI | InChI=1S/C26H51O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(28)42-19(16-40-18(2)27)17-41-48(38,39)45-26-22(30)24(43-46(32,33)34)21(29)25(23(26)31)44-47(35,36)37/h19,21-26,29-31H,3-17H2,1-2H3,(H,38,39)(H2,32,33,34)(H2,35,36,37)/p-5/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](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C26H51O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(28)42-19(16-40-18(2)27)17-41-48(38,39)45-26-22(30)24(43-46(32,33)34)21(29)25(23(26)31)44-47(35,36)37/h19,21-26,29-31H,3-17H2,1-2H3,(H,38,39)(H2,32,33,34)(H2,35,36,37)/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:42][C@H:19]([CH2:16][O:40][C:18]([CH3:2])=[O:27])[CH2:17][O:41][P:48]([OH:38])(=[O:39])[O:45][C@@H:26]1[C@H:22]([OH:30])[C@H:24]([O:43][P:46]([OH:32])([OH:33])=[O:34])[C@@H:21]([OH:29])[C@H:25]([O:44][P:47]([OH:35])([OH:36])=[O:37])[C@H:23]1[OH:31] |
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