| Properties | Image |
| MNX_ID | MNXM1182703 |
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| reference | envipathM:...0d015329d6ee |
| formula | C14H18O12 |
| global charge | 0 |
| mol weight | 378.286 |
| InChIKey | GCMPTPFSOGKLDL-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H18O12/c15-2-4(16)1-5-7(17)10(20)13(23)26-14(5)24-3-6-8(18)9(19)11(21)12(22)25-6/h2,5-9,11,13-14,17-19,21,23H,1,3H2 |
| SMILES | O=CC(=O)CC1C(OCC2OC(=O)C(O)C(O)C2O)OC(O)C(=O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H18O12/c15-2-4(16)1-5-7(17)10(20)13(23)26-14(5)24-3-6-8(18)9(19)11(21)12(22)25-6/h2,5-9,11,13-14,17-19,21,23H,1,3H2/t5?,6?,7?,8?,9?,11?,13?,14? |
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| SMILES (mnx) | [CH2:1]([C:4]([CH:2]=[O:15])=[O:16])[CH:5]1[CH:7]([OH:17])[C:10](=[O:20])[CH:13]([OH:23])[O:26][CH:14]1[O:24][CH2:3][CH:6]1[CH:8]([OH:18])[CH:9]([OH:19])[CH:11]([OH:21])[C:12](=[O:22])[O:25]1 |
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