Name |
Hovenitin I (2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone |
Formula |
C16H14O8 |
Mw |
334.06886743 |
CAS RN |
71106-82-6 |
C_ID |
C00014371
,
|
InChIKey |
MIEZPHMCERQLMT-REIYMHPCNA-N |
InChICode |
InChI=1S/C16H14O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,15-20,22H,1H3/t15-,16-/m1/s1 |
SMILES |
c1(cc2c(c(c1)O)C(=O)[C@H]([C@H](O2)c1cc(c(c(c1)O)O)OC)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ginkgoaceae | Ginkgo biloba | Ref. |
Plantae | Rhamnaceae | Hovenia dulcis | Ref. |
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