Name |
Ridiculuflavone D
|
Formula |
C31H20O11 |
Mw |
568.10056148 |
CAS RN |
1109222-02-7 |
C_ID |
C00034200
,
|
InChIKey |
HUPKWIYKPJUNMY-UHFFFAOYSA-N |
InChICode |
InChI=1S/C31H20O11/c1-40-16-9-19(35)25-23(10-16)42-31(13-2-5-15(32)6-3-13)28(30(25)39)27-21(37)12-24-26(29(27)38)20(36)11-22(41-24)14-4-7-17(33)18(34)8-14/h2-12,32-35,37-38H,1H3 |
SMILES |
c1(cc(c2c(c1)oc(c(c2=O)c1c(cc2c(c1O)c(=O)cc(o2)c1cc(c(cc1)O)O)O)c1ccc(cc1)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Aristolochiaceae | Aristolochia ridicula | Ref. |
|
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