| Name |
cis-2-(3,4-dihydroxy-5-methoxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol |
| Formula |
C16H16O7 |
| Mw |
320.08960287 |
| CAS RN |
39689-32-2 |
| C_ID |
C00055756
|
| InChIKey |
BWMRFDYQOMYDPB-MLGOLLRUSA-N |
| InChICode |
InChI=1S/C16H16O7/c1-22-14-3-7(2-11(19)15(14)21)16-12(20)6-9-10(18)4-8(17)5-13(9)23-16/h2-5,12,16-21H,6H2,1H3/t12-,16-/m1/s1 |
| SMILES |
OC1=CC(O)=C(C[C@@H](O)[C@@H](C2=CC(OC)=C(O)C(O)=C2)O3)C3=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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