| Properties | Image |
|---|
| MNX_ID | MNXM93895 |
 |
| reference | keggC:C03638 |
| 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]2CO)[C@@H](OP(=O)(O)O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H35O19P3/c1-7-13(20)16(10(4-19)32-7)36-39(26,27)31-6-12-18(15(22)9(3)34-12)37-40(28,29)30-5-11-17(35-38(23,24)25)14(21)8(2)33-11/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:20])[C@H:16]([O:36][P:39]([OH:26])(=[O:27])[O:31][CH2:6][C@@H:12]2[C@@H:18]([O:37][P:40]([OH:28])(=[O:29])[O:30][CH2:5][C@@H:11]3[C@@H:17]([O:35][P:38]([OH:23])([OH:24])=[O:25])[C@@H:14]([OH:21])[C@H:8]([13CH3:2])[O:33]3)[C@@H:15]([OH:22])[C@H:9]([13CH3:3])[O:34]2)[C@@H:10]([CH2:4][OH:19])[O:32]1 |
|