(Q105265165)

English

3-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one

group of stereoisomers with the chemical formula C₃₃H₄₀O₁₄

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instance of

group of stereoisomers

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1 reference

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

mass

660.24180596 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₀O₁₄

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canonical SMILES

O=C1C(OC2OC(C)C(O)C(O)C2OC3OC(C)C(O)C(O)C3O)=C(OC=4C1=C(O)C=C(O)C4CC=C(C)C)C=5C=CC(OC)=CC5

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Identifiers

InChI

InChI=1S/C33H40O14/c1-13(2)6-11-18-19(34)12-20(35)21-24(38)30(28(45-29(18)21)16-7-9-17(42-5)10-8-16)46-33-31(26(40)23(37)15(4)44-33)47-32-27(41)25(39)22(36)14(3)43-32/h6-10,12,14-15,22-23,25-27,31-37,39-41H,11H2,1-5H3

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InChIKey

TVBJKPLTBPGHDJ-UHFFFAOYSA-N

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PubChem CID

13916070

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

TVBJKPLTBPGHDJ-UHFFFAOYSA-N

1 reference

(Q105265165)

3-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one

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