| Properties | Image |
|---|
| MNX_ID | MNXM1182108 |
 |
| reference | envipathM:...177f9fb38501 |
| formula | C14H20O13 |
| global charge | 0 |
| mol weight | 396.301 |
| InChIKey | DLVGKCPVMOBYEK-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H20O13/c15-2-4(16)1-5-7(17)9(19)11(21)26-13(5)24-3-6-8(18)10(20)12(22)27-14(23)25-6/h2,4-10,13-14,16-20,23H,1,3H2 |
| SMILES | O=CC(O)CC1C(OCC2OC(O)OC(=O)C(O)C2O)OC(=O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O13/c15-2-4(16)1-5-7(17)9(19)11(21)26-13(5)24-3-6-8(18)10(20)12(22)27-14(23)25-6/h2,4-10,13-14,16-20,23H,1,3H2/t4?,5?,6?,7?,8?,9?,10?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:4]([CH:2]=[O:15])[OH:16])[CH:5]1[CH:7]([OH:17])[CH:9]([OH:19])[C:11](=[O:21])[O:26][CH:13]1[O:24][CH2:3][CH:6]1[CH:8]([OH:18])[CH:10]([OH:20])[C:12](=[O:22])[O:27][CH:14]([OH:23])[O:25]1 |
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