| Properties | Image |
|---|
| MNX_ID | MNXM1185849 |
 |
| reference | envipathM:...c6d16096174d |
| formula | C14H21O14 |
| global charge | -1 |
| mol weight | 413.308 |
| InChIKey | NNQBMQPUYAPDJP-UHFFFAOYSA-M |
| InChI | InChI=1S/C14H22O14/c15-2-6(17)9(20)10(21)7(18)3-26-13-4(1-5(16)11(22)23)8(19)12(24)27-14(25)28-13/h2,4-10,13-14,16-21,25H,1,3H2,(H,22,23)/p-1 |
| SMILES | O=CC(O)C(O)C(O)C(O)COC1OC(O)OC(=O)C(O)C1CC(O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C14H22O14/c15-2-6(17)9(20)10(21)7(18)3-26-13-4(1-5(16)11(22)23)8(19)12(24)27-14(25)28-13/h2,4-10,13-14,16-21,25H,1,3H2,(H,22,23)/t4?,5?,6?,7?,8?,9?,10?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:4]1[CH:8]([OH:19])[C:12](=[O:24])[O:27][CH:14]([OH:25])[O:28][CH:13]1[O:26][CH2:3][CH:7]([CH:10]([CH:9]([CH:6]([CH:2]=[O:15])[OH:17])[OH:20])[OH:21])[OH:18])[CH:5]([C:11](=[O:22])[OH:23])[OH:16] |
|