| Properties | Image |
|---|
| MNX_ID | MNXM65127 |
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| reference | chebi:59516 |
| formula | C18H22O16*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1O[C@H](C(=O)O)[C@H](O[C@H]2O[C@H](C(=O)O)[C@H](O[*])[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](O)[C@H]1OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C20H28O16/c1-6(21)31-11-9(24)10(14(17(25)26)35-19(11)30-5)34-20-16(33-8(3)23)13(32-7(2)22)12(29-4)15(36-20)18(27)28/h9-16,19-20,24H,1-5H3,(H,25,26)(H,27,28)/t9-,10+,11+,12+,13-,14-,15-,16+,19-,20-/m0/s1/i4+1,5+1 |
 |
| SMILES (mnx) | [CH3:1][C:6](=[O:21])[O:31][C@@H:11]1[C@@H:9]([OH:24])[C@@H:10]([O:34][C@@H:20]2[C@H:16]([O:33][C:8]([CH3:3])=[O:23])[C@@H:13]([O:32][C:7]([CH3:2])=[O:22])[C@@H:12]([O:29][13CH3:4])[C@@H:15]([C:18](=[O:27])[OH:28])[O:36]2)[C@@H:14]([C:17](=[O:25])[OH:26])[O:35][C@@H:19]1[O:30][13CH3:5] |
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