| Properties | Image |
|---|
| MNX_ID | MNXM12290 |
 |
| reference | keggC:C20863 |
| formula | C15H26O19P3*3 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1O[C@H](COP(=O)(O)O[C@H]2[C@@H](O)[C@H]([*])O[C@@H]2COP(=O)(O)O[C@H]2[C@@H](O)[C@H]([*])O[C@@H]2COP(=O)(O)O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H35O19P3/c1-7-13(19)16(22)10(33-7)4-31-39(26,27)37-18-12(35-9(3)15(18)21)6-32-40(28,29)36-17-11(5-30-38(23,24)25)34-8(2)14(17)20/h7-22H,4-6H2,1-3H3,(H,26,27)(H,28,29)(H2,23,24,25)/t7-,8-,9-,10+,11+,12+,13-,14-,15-,16+,17+,18+/m0/s1/i1+1,2+1,3+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:7]1[C@H:13]([OH:19])[C@H:16]([OH:22])[C@@H:10]([CH2:4][O:31][P:39]([OH:26])(=[O:27])[O:37][C@@H:18]2[C@@H:12]([CH2:6][O:32][P:40]([OH:28])(=[O:29])[O:36][C@@H:17]3[C@@H:11]([CH2:5][O:30][P:38]([OH:23])([OH:24])=[O:25])[O:34][C@@H:8]([13CH3:2])[C@@H:14]3[OH:20])[O:35][C@@H:9]([13CH3:3])[C@@H:15]2[OH:21])[O:33]1 |
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