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FICUBEE-A
SpectraBase Compound ID Gdu9m3KVFJM
InChI InChI=1S/C31H30O9/c1-16(2)8-10-21-28-22(12-13-31(6,7)40-28)30-27(29(21)38-19(5)34)23(35)15-25(39-30)20-9-11-24(36-17(3)32)26(14-20)37-18(4)33/h8-9,11-15H,10H2,1-7H3
InChIKey CWUGXWXXLIXWCB-UHFFFAOYSA-N
Mol Weight 546.57 g/mol
Molecular Formula C31H30O9
Exact Mass 546.188983 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 67CJ05FLNoG
Name 7,8-(2,2-Dimethylpyrano)-6-prenyl-5,3',4'-trihydroxyflavone acetate
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Formula C31H30O9
InChI InChI=1S/C31H30O9/c1-16(2)8-10-21-28-22(12-13-31(6,7)40-28)30-27(29(21)38-19(5)34)23(35)15-25(39-30)20-9-11-24(36-17(3)32)26(14-20)37-18(4)33/h8-9,11-15H,10H2,1-7H3
InChIKey CWUGXWXXLIXWCB-UHFFFAOYSA-N
Molecular Weight 546.572 g/mol
SMILES CC1(C)C=Cc2c(c(c(c3c2OC(=CC3=O)c2cc(c(cc2)OC(C)=O)OC(C)=O)OC(C)=O)CC=C(C)C)O1
SPLASH splash10-0w2j-0000940000-484bb79efeaafe4cd3ca
Source of Spectrum QA-51-441-13a
Synonyms 4-(5-acetoxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[2,3-f]chromen-2-yl)-1,2-phenylene diacetate
Wiley ID 1795931