| Properties | Image |
|---|
| MNX_ID | MNXM1196307 |
 |
| reference | envipathM:...242de165342f |
| formula | C14H18O13 |
| global charge | 0 |
| mol weight | 394.285 |
| InChIKey | WVTPDODFMDLILS-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H18O13/c15-1-3(16)6(17)5-8(19)10(21)13(24)27-14(5)25-2-4-7(18)9(20)11(22)12(23)26-4/h1,3-8,10-11,14,16-19,21-22H,2H2 |
| SMILES | O=CC(O)C(O)C1C(OCC2OC(=O)C(O)C(=O)C2O)OC(=O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H18O13/c15-1-3(16)6(17)5-8(19)10(21)13(24)27-14(5)25-2-4-7(18)9(20)11(22)12(23)26-4/h1,3-8,10-11,14,16-19,21-22H,2H2/t3?,4?,5?,6?,7?,8?,10?,11?,14? |
 |
| SMILES (mnx) | [CH:1]([CH:3]([CH:6]([CH:5]1[CH:8]([OH:19])[CH:10]([OH:21])[C:13](=[O:24])[O:27][CH:14]1[O:25][CH2:2][CH:4]1[CH:7]([OH:18])[C:9](=[O:20])[CH:11]([OH:22])[C:12](=[O:23])[O:26]1)[OH:17])[OH:16])=[O:15] |
|