| Properties | Image |
|---|
| MNX_ID | MNXM1187263 |
 |
| reference | envipathM:...5b9133f0a996 |
| formula | C14H16O12 |
| global charge | 0 |
| mol weight | 376.27 |
| InChIKey | VFVDJEZPFOZYSO-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H16O12/c15-2-4(16)1-5-7(17)10(20)13(23)26-14(5)24-3-6-8(18)9(19)11(21)12(22)25-6/h2,5-6,9-10,12-14,19-20,22-23H,1,3H2 |
| SMILES | O=CC(=O)CC1C(=O)C(O)C(O)OC1OCC1OC(O)C(=O)C(O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C14H16O12/c15-2-4(16)1-5-7(17)10(20)13(23)26-14(5)24-3-6-8(18)9(19)11(21)12(22)25-6/h2,5-6,9-10,12-14,19-20,22-23H,1,3H2/t5?,6?,9?,10?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([C:4]([CH:2]=[O:15])=[O:16])[CH:5]1[C:7](=[O:17])[CH:10]([OH:20])[CH:13]([OH:23])[O:26][CH:14]1[O:24][CH2:3][CH:6]1[C:8](=[O:18])[CH:9]([OH:19])[C:11](=[O:21])[CH:12]([OH:22])[O:25]1 |
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