| Properties | Image |
|---|
| MNX_ID | MNXM1180811 |
 |
| reference | envipathM:...6e9f377b6d88 |
| formula | C14H20O14 |
| global charge | 0 |
| mol weight | 412.3 |
| InChIKey | MOSQVKIBSILFKC-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H20O14/c15-2-4(16)1-14(24)9(20)11(22)27-13(23)28-12(14)25-3-5-6(17)7(18)8(19)10(21)26-5/h2,4-5,7-10,12-13,16,18-21,23-24H,1,3H2 |
| SMILES | O=CC(O)CC1(O)C(OCC2OC(O)C(O)C(O)C2=O)OC(O)OC(=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-2-4(16)1-14(24)9(20)11(22)27-13(23)28-12(14)25-3-5-6(17)7(18)8(19)10(21)26-5/h2,4-5,7-10,12-13,16,18-21,23-24H,1,3H2/t4?,5?,7?,8?,9?,10?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:4]([CH:2]=[O:15])[OH:16])[C:14]1([OH:24])[CH:9]([OH:20])[C:11](=[O:22])[O:27][CH:13]([OH:23])[O:28][CH:12]1[O:25][CH2:3][CH:5]1[C:6](=[O:17])[CH:7]([OH:18])[CH:8]([OH:19])[CH:10]([OH:21])[O:26]1 |
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