| Properties | Image |
| MNX_ID | MNXM1128888 |
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| reference | chebi:167752 |
| formula | C15H20O8 |
| global charge | 0 |
| mol weight | 328.317 |
| InChIKey | CFJLERBDXYGARW-TVKJYDDYSA-N |
| InChI | InChI=1S/C15H20O8/c1-6-3-8(4-9(18)11(6)7(2)17)22-15-14(21)13(20)12(19)10(5-16)23-15/h3-4,10,12-16,18-21H,5H2,1-2H3/t10-,12-,13+,14-,15-/m1/s1 |
| SMILES | CC(=O)C1=C(C)C=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1O |
MNX internals
| InChI (mnx) | InChI=1/C15H20O8/c1-6-3-8(4-9(18)11(6)7(2)17)22-15-14(21)13(20)12(19)10(5-16)23-15/h3-4,10,12-16,18-21H,5H2,1-2H3/t10-,12-,13+,14-,15-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C:6]1=[CH:3][C:8]([O:22][C@H:15]2[C@H:14]([OH:21])[C@@H:13]([OH:20])[C@H:12]([OH:19])[C@@H:10]([CH2:5][OH:16])[O:23]2)=[CH:4][C:9]([OH:18])=[C:11]1[C:7]([CH3:2])=[O:17] |
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