| Properties | Image |
|---|
| MNX_ID | MNXM1184561 |
 |
| reference | envipathM:...1ab644418839 |
| formula | C14H20O12 |
| global charge | 0 |
| mol weight | 380.302 |
| InChIKey | FMJDHHQTUFWJOP-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H20O12/c15-2-5(17)1-6-9(20)12(23)13(24)26-14(6)25-4-8(19)11(22)10(21)7(18)3-16/h2-3,6-10,12-14,18-21,23-24H,1,4H2 |
| SMILES | O=CC(=O)CC1C(OCC(O)C(=O)C(O)C(O)C=O)OC(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O12/c15-2-5(17)1-6-9(20)12(23)13(24)26-14(6)25-4-8(19)11(22)10(21)7(18)3-16/h2-3,6-10,12-14,18-21,23-24H,1,4H2/t6?,7?,8?,9?,10?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([C:5]([CH:2]=[O:15])=[O:17])[CH:6]1[CH:9]([OH:20])[CH:12]([OH:23])[CH:13]([OH:24])[O:26][CH:14]1[O:25][CH2:4][CH:8]([C:11]([CH:10]([CH:7]([CH:3]=[O:16])[OH:18])[OH:21])=[O:22])[OH:19] |
|