| Properties | Image |
|---|
| MNX_ID | MNXM158983 |
 |
| reference | chebi:7757 |
| formula | C15H25O16P2*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](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H34O16P2/c1-7-13(20)16(23)11(31-7)5-28-35(24,25)34-18-12(32-9(3)15(18)22)6-29-36(26,27)33-17-10(4-19)30-8(2)14(17)21/h7-23H,4-6H2,1-3H3,(H,24,25)(H,26,27)/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]([OH:23])[C@@H:11]([CH2:5][O:28][P:35]([OH:24])(=[O:25])[O:34][C@@H:18]2[C@@H:12]([CH2:6][O:29][P:36]([OH:26])(=[O:27])[O:33][C@@H:17]3[C@@H:10]([CH2:4][OH:19])[O:30][C@@H:8]([13CH3:2])[C@@H:14]3[OH:21])[O:32][C@@H:9]([13CH3:3])[C@@H:15]2[OH:22])[O:31]1 |
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