| Properties | Image |
|---|
| MNX_ID | MNXM1195967 |
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| reference | envipathM:...0ed16d700273 |
| formula | C14H19O14 |
| global charge | -1 |
| mol weight | 411.292 |
| InChIKey | UEERXDKOEPVVRN-UHFFFAOYSA-M |
| InChI | InChI=1S/C14H20O14/c15-3(10(21)22)1-14(25)9(20)8(19)12(24)28-13(14)26-2-4-5(16)6(17)7(18)11(23)27-4/h4-5,7-9,11-13,16,18-20,23-25H,1-2H2,(H,21,22)/p-1 |
| SMILES | O=C([O-])C(=O)CC1(O)C(OCC2OC(O)C(O)C(=O)C2O)OC(O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-3(10(21)22)1-14(25)9(20)8(19)12(24)28-13(14)26-2-4-5(16)6(17)7(18)11(23)27-4/h4-5,7-9,11-13,16,18-20,23-25H,1-2H2,(H,21,22)/t4?,5?,7?,8?,9?,11?,12?,13?,14? |
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| SMILES (mnx) | [CH2:1]([C:3]([C:10]([OH:21])=[O:22])=[O:15])[C:14]1([OH:25])[CH:9]([OH:20])[CH:8]([OH:19])[CH:12]([OH:24])[O:28][CH:13]1[O:26][CH2:2][CH:4]1[CH:5]([OH:16])[C:6](=[O:17])[CH:7]([OH:18])[CH:11]([OH:23])[O:27]1 |
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