| Name |
cis-3,4-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-2H-1-Benzopyran-3,5,7-triol |
| Formula |
C17H18O7 |
| Mw |
334.10525293 |
| CAS RN |
39689-30-0 |
| C_ID |
C00055755
|
| InChIKey |
AAAHXCNSGDMCMM-SJKOYZFVSA-N |
| InChICode |
InChI=1S/C17H18O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-6,12,17-21H,7H2,1-2H3/t12-,17-/m1/s1 |
| SMILES |
OC1=CC(O)=C(C[C@@H](O)[C@@H](C2=CC(OC)=C(O)C(OC)=C2)O3)C3=C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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