| Properties | Image |
|---|
| MNX_ID | MNXM1138285 |
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| reference | envipathM:...2e118cd8b834 |
| formula | C14H19O14 |
| global charge | -1 |
| mol weight | 411.292 |
| InChIKey | AUIYNRVGXPRDJE-UHFFFAOYSA-M |
| InChI | InChI=1S/C14H20O14/c15-4(9(19)20)1-3-10(21)27-12(23)13(24)28-14(3)25-2-5-6(16)7(17)8(18)11(22)26-5/h3-8,10-11,14-18,21-22H,1-2H2,(H,19,20)/p-1 |
| SMILES | O=C1OC(O)C(CC(O)C(=O)[O-])C(OCC2OC(O)C(O)C(O)C2O)OC1=O |
MNX internals
| InChI (mnx) | InChI=1/C14H20O14/c15-4(9(19)20)1-3-10(21)27-12(23)13(24)28-14(3)25-2-5-6(16)7(17)8(18)11(22)26-5/h3-8,10-11,14-18,21-22H,1-2H2,(H,19,20)/t3?,4?,5?,6?,7?,8?,10?,11?,14? |
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| SMILES (mnx) | [CH2:1]([CH:3]1[CH:10]([OH:21])[O:27][C:12](=[O:23])[C:13](=[O:24])[O:28][CH:14]1[O:25][CH2:2][CH:5]1[CH:6]([OH:16])[CH:7]([OH:17])[CH:8]([OH:18])[CH:11]([OH:22])[O:26]1)[CH:4]([C:9](=[O:19])[OH:20])[OH:15] |
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