| Properties | Image |
| MNX_ID | MNXM15773 |
 |
| reference | metacycM:CPD-13431 |
| formula | C12H20O10 |
| global charge | 0 |
| mol weight | 324.282 |
| InChIKey | PJZDEFWGKUGLDC-TXQQXJIQSA-N |
| InChI | InChI=1S/C12H20O10/c13-1-3-5(14)6(15)7(16)12(21-3)22-9-4-2-19-10(9)8(17)11(18)20-4/h3-18H,1-2H2/t3-,4+,5+,6+,7-,8+,9-,10+,11-,12+/m1/s1 |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H]3OC[C@@H]2O[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C12H20O10/c13-1-3-5(14)6(15)7(16)12(21-3)22-9-4-2-19-10(9)8(17)11(18)20-4/h3-18H,1-2H2/t3-,4+,5+,6+,7-,8+,9-,10+,11-,12+/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:3]1[C@H:5]([OH:14])[C@H:6]([OH:15])[C@@H:7]([OH:16])[C@H:12]([O:22][C@@H:9]2[C@@H:4]3[CH2:2][O:19][C@H:10]2[C@H:8]([OH:17])[C@H:11]([OH:18])[O:20]3)[O:21]1)[OH:13] |
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