| Properties | Image |
|---|
| MNX_ID | MNXM1183991 |
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| reference | envipathM:...c79afbee0d4d |
| formula | C14H19O14 |
| global charge | -1 |
| mol weight | 411.292 |
| InChIKey | DYOCDBNDBAFBAT-UHFFFAOYSA-M |
| InChI | InChI=1S/C14H20O14/c15-4(9(19)20)1-3-6(16)8(18)11(22)28-14(3)25-2-5-7(17)10(21)27-13(24)12(23)26-5/h3-5,7-8,11-15,17-18,22-24H,1-2H2,(H,19,20)/p-1 |
| SMILES | O=C([O-])C(O)CC1C(=O)C(O)C(O)OC1OCC1OC(O)C(O)OC(=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-4(9(19)20)1-3-6(16)8(18)11(22)28-14(3)25-2-5-7(17)10(21)27-13(24)12(23)26-5/h3-5,7-8,11-15,17-18,22-24H,1-2H2,(H,19,20)/t3?,4?,5?,7?,8?,11?,12?,13?,14? |
 |
| SMILES (mnx) | [CH2:1]([CH:3]1[C:6](=[O:16])[CH:8]([OH:18])[CH:11]([OH:22])[O:28][CH:14]1[O:25][CH2:2][CH:5]1[CH:7]([OH:17])[C:10](=[O:21])[O:27][CH:13]([OH:24])[CH:12]([OH:23])[O:26]1)[CH:4]([C:9](=[O:19])[OH:20])[OH:15] |
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