Name |
2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether |
Formula |
C32H24O10 |
Mw |
568.13694699 |
CAS RN |
34293-17-9 |
C_ID |
C00006512
,
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InChIKey |
KZDNDRBHZYIMSA-UHFFFAOYNA-N |
InChICode |
InChI=1S/C32H24O10/c1-39-18-6-3-15(4-7-18)25-13-23(37)31-24(38)14-27(40-2)29(32(31)42-25)19-9-16(5-8-20(19)34)26-12-22(36)30-21(35)10-17(33)11-28(30)41-26/h3-11,13-14,26,33-35,38H,12H2,1-2H3/t26-/m0/s1 |
SMILES |
c1c(c(ccc1[C@H]1Oc2c(C(=O)C1)c(cc(c2)O)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Taxodiaceae | Metasequoia glyptostroboides | Ref. |
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zoom in
Organism | Metasequoia glyptostroboides | Reference | Harborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls
Beckmann,Phytochem.,10,(1971),2465 |
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