Name |
6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone |
Formula |
C35H26O11 |
Mw |
622.14751167 |
CAS RN |
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C_ID |
C00014688
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InChIKey |
ARQPEILFWFFCQV-UHFFFAOYNA-N |
InChICode |
InChI=1S/C35H26O11/c1-15(2)23(39)12-21-33(43)30(35-32(34(21)44)26(42)14-27(46-35)16-3-6-18(36)7-4-16)20-9-17(5-8-22(20)38)28-13-25(41)31-24(40)10-19(37)11-29(31)45-28/h3-11,13-14,23,36-40,43-44H,1,12H2,2H3/t23-/m0/s1 |
SMILES |
c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)O)c1c2oc(cc(=O)c2c(c(c1O)C[C@H](O)C(=C)C)O)c1ccc(cc1)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Calophyllaceae/Clusiaceae/Clusiaceae-Guttiferae | Calophyllum venulosum | Ref. |
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Organism | Calophyllum venulosum | Reference | Cao,J.Nat.Prod.,60,(1997),1245 |
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