| Properties | Image |
|---|
| MNX_ID | MNXM1193603 |
 |
| reference | envipathM:...f006a9aac3f4 |
| formula | C14H18O13 |
| global charge | 0 |
| mol weight | 394.285 |
| InChIKey | LVAVMTVZQFFGFS-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H18O13/c15-2-4(16)1-5-7(17)8(18)13(23)27-14(5)24-3-6-25-11(21)9(19)10(20)12(22)26-6/h2,4-7,9-11,14,16-17,19-21H,1,3H2 |
| SMILES | O=CC(O)CC1C(OCC2OC(=O)C(O)C(O)C(O)O2)OC(=O)C(=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H18O13/c15-2-4(16)1-5-7(17)8(18)13(23)27-14(5)24-3-6-25-11(21)9(19)10(20)12(22)26-6/h2,4-7,9-11,14,16-17,19-21H,1,3H2/t4?,5?,6?,7?,9?,10?,11?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:4]([CH:2]=[O:15])[OH:16])[CH:5]1[CH:7]([OH:17])[C:8](=[O:18])[C:13](=[O:23])[O:27][CH:14]1[O:24][CH2:3][CH:6]1[O:25][CH:11]([OH:21])[CH:9]([OH:19])[CH:10]([OH:20])[C:12](=[O:22])[O:26]1 |
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