Name |
5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone |
Formula |
C32H22O10 |
Mw |
566.12129692 |
CAS RN |
487004-72-8 |
C_ID |
C00014696
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InChIKey |
JMRBYMXEQLECLU-UHFFFAOYSA-N |
InChICode |
InChI=1S/C32H22O10/c1-38-18-7-3-17(4-8-18)27-15-24(36)30-22(34)13-25(37)31(32(30)42-27)40-19-9-5-16(6-10-19)26-14-23(35)29-21(33)11-20(39-2)12-28(29)41-26/h3-15,33-34,37H,1-2H3 |
SMILES |
c1(cc(c2c(c1)oc(cc2=O)c1ccc(cc1)Oc1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)O)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ochnaceae | Ouratea semiserrata | Ref. |
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zoom in
Organism | Ouratea semiserrata | Reference | Velandia,Phytochem.Anal.,13,(2002),283 |
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