| Name |
(2R)-2-[(3,4-Dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]tetrahydro-4,5-dioxo-3-(4-oxo-2,5-cyclohexadien-1-ylidene)-2-furancarboxylic acid, methyl ester |
| Formula |
C24H22O7 |
| Mw |
422.13655306 |
| CAS RN |
1290539-89-7 |
| C_ID |
C00059574
|
| InChIKey |
BNBPRUVDNKYYMN-XMMPIXPASA-N |
| InChICode |
InChI=1S/C24H22O7/c1-23(2)11-10-16-12-14(4-9-18(16)30-23)13-24(22(28)29-3)19(20(26)21(27)31-24)15-5-7-17(25)8-6-15/h4-9,12H,10-11,13H2,1-3H3/t24-/m1/s1 |
| SMILES |
COC(=O)C1(Cc2ccc3c(c2)CCC(C)(C)O3)OC(=O)C(=O)C1=C1C=CC(=O)C=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
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