| Properties | Image |
|---|
| MNX_ID | MNXM1174211 |
 |
| reference | envipathM:...e3821310a58c |
| formula | C14H18O12 |
| global charge | 0 |
| mol weight | 378.286 |
| InChIKey | UFMKHQBBPVMEGD-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H18O12/c15-2-5(17)1-6(9(19)7(18)3-16)13(23)25-4-8-10(20)11(21)12(22)14(24)26-8/h2-3,5-8,11-13,17-18,21-23H,1,4H2 |
| SMILES | O=CC(O)CC(C(=O)C(O)C=O)C(O)OCC1OC(=O)C(O)C(O)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C14H18O12/c15-2-5(17)1-6(9(19)7(18)3-16)13(23)25-4-8-10(20)11(21)12(22)14(24)26-8/h2-3,5-8,11-13,17-18,21-23H,1,4H2/t5?,6?,7?,8?,11?,12?,13? |
 |
| SMILES (mnx) | [CH2:1]([CH:5]([CH:2]=[O:15])[OH:17])[CH:6]([C:9]([CH:7]([CH:3]=[O:16])[OH:18])=[O:19])[CH:13]([OH:23])[O:25][CH2:4][CH:8]1[C:10](=[O:20])[CH:11]([OH:21])[CH:12]([OH:22])[C:14](=[O:24])[O:26]1 |
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