| Properties | Image |
|---|
| MNX_ID | MNXM1173377 |
 |
| reference | envipathM:...e8ae0cf6bd15 |
| formula | C14H18O13 |
| global charge | 0 |
| mol weight | 394.285 |
| InChIKey | LUVDBZCUPYPOGK-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H18O13/c15-2-4(16)1-14(24)10(21)9(20)12(23)27-13(14)25-3-5-6(17)7(18)8(19)11(22)26-5/h2,4-5,9-13,16,20-24H,1,3H2 |
| SMILES | O=CC(O)CC1(O)C(OCC2OC(O)C(=O)C(=O)C2=O)OC(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H18O13/c15-2-4(16)1-14(24)10(21)9(20)12(23)27-13(14)25-3-5-6(17)7(18)8(19)11(22)26-5/h2,4-5,9-13,16,20-24H,1,3H2/t4?,5?,9?,10?,11?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:4]([CH:2]=[O:15])[OH:16])[C:14]1([OH:24])[CH:10]([OH:21])[CH:9]([OH:20])[CH:12]([OH:23])[O:27][CH:13]1[O:25][CH2:3][CH:5]1[C:6](=[O:17])[C:7](=[O:18])[C:8](=[O:19])[CH:11]([OH:22])[O:26]1 |
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