| Name |
(2R,3S)-2-[(3,4-Dihydroxyphenyl)methyl]-3-hydroxy-2-methoxybutanedioic acid |
| Formula |
C12H14O8 |
| Mw |
286.06886743 |
| CAS RN |
2232873-25-3 |
| C_ID |
C00060858
|
| InChIKey |
PMFFFGHQXGDGJC-BXKDBHETSA-N |
| InChICode |
InChI=1S/C12H14O8/c1-20-12(11(18)19,9(15)10(16)17)5-6-2-3-7(13)8(14)4-6/h2-4,9,13-15H,5H2,1H3,(H,16,17)(H,18,19)/t9-,12-/m1/s1 |
| SMILES |
COC(Cc1ccc(O)c(O)c1)(C(=O)O)C(O)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Vicia faba  | Ref. |
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