| Properties | Image |
| MNX_ID | MNXM101047 |
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| reference | chebi:70158 |
| formula | C16H16O5 |
| global charge | 0 |
| mol weight | 288.299 |
| InChIKey | ONWBHJPOSPWLPJ-SSDOTTSWSA-N |
| InChI | InChI=1S/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1 |
| SMILES | COC1=C(O)C=C2C(=O)C3=C(O[C@H](C)C3(C)C)C(=O)C2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:7]1[C:16]([CH3:2])([CH3:3])[C:12]2=[C:15]([C:14](=[O:19])[C:9]3=[CH:6][C:11]([O:20][CH3:4])=[C:10]([OH:17])[CH:5]=[C:8]3[C:13]2=[O:18])[O:21]1 |
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