| Properties | Image |
| MNX_ID | MNXM157581 |
 |
| reference | chebi:74461 |
| formula | C9H16O11P*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)O[*] |
MNX internals
| InChI (mnx) | InChI=1/C11H23O11P/c1-19-3-5(20-2)4-21-23(17,18)22-11-9(15)7(13)6(12)8(14)10(11)16/h5-16H,3-4H2,1-2H3,(H,17,18)/t5-,6-,7-,8+,9-,10-,11-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][O:19][CH2:3][C@H:5]([CH2:4][O:21][P:23]([OH:17])(=[O:18])[O:22][C@@H:11]1[C@H:9]([OH:15])[C@H:7]([OH:13])[C@@H:6]([OH:12])[C@H:8]([OH:14])[C@H:10]1[OH:16])[O:20][13CH3:2] |
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