| Properties | Image |
|---|
| MNX_ID | MNXM1134284 |
 |
| reference | metacycM:DGDG |
| formula | C17H26O15*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@H](CO[C@@H]1O[C@H](COC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C19H32O15/c1-7(21)29-4-9(32-8(2)22)5-30-18-17(28)15(26)13(24)11(34-18)6-31-19-16(27)14(25)12(23)10(3-20)33-19/h9-20,23-28H,3-6H2,1-2H3/t9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19?/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:7](=[O:21])[O:29][CH2:4][C@H:9]([CH2:5][O:30][C@H:18]1[C@H:17]([OH:28])[C@@H:15]([OH:26])[C@@H:13]([OH:24])[C@@H:11]([CH2:6][O:31][CH:19]2[C@H:16]([OH:27])[C@@H:14]([OH:25])[C@@H:12]([OH:23])[C@@H:10]([CH2:3][OH:20])[O:33]2)[O:34]1)[O:32][C:8]([13CH3:2])=[O:22] |
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