| Properties | Image |
MNX_ID | MNXM1562544 |
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reference | keggC:C22633 |
formula | C12H19O12* |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
MNX internals
InChI (mnx) | InChI=1/C13H22O12/c1-22-12-8(19)9(7(18)10(25-12)11(20)21)24-13-6(17)5(16)4(15)3(2-14)23-13/h3-10,12-19H,2H2,1H3,(H,20,21)/t3-,4-,5+,6-,7+,8-,9+,10+,12-,13+/m1/s1/i1+1 |
 |
SMILES (mnx) | [13CH3:1][O:22][C@H:12]1[C@H:8]([OH:19])[C@@H:9]([O:24][C@H:13]2[C@H:6]([OH:17])[C@@H:5]([OH:16])[C@H:4]([OH:15])[C@@H:3]([CH2:2][OH:14])[O:23]2)[C@H:7]([OH:18])[C@@H:10]([C:11](=[O:20])[OH:21])[O:25]1 |
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