(Q105233605)

English

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

6C-substituted flavone

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mass

492.126776208 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₄O₁₂

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canonical SMILES

O=C1C(OC)=C(OC2=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C(C(O)=C12)C)C=4C=CC(O)=CC4

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isomeric SMILES

COc1c(-c2ccc(O)cc2)oc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(C)c(O)c2c1=O

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found in taxon

Picea neoveitchii

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stated in

A new antifungal and cytotoxic C-methylated flavone glycoside from Picea neoveitchii

Identifiers

InChI

InChI=1S/C23H24O12/c1-8-13(26)12-16(29)21(32-2)19(9-3-5-10(25)6-4-9)34-20(12)22(14(8)27)35-23-18(31)17(30)15(28)11(7-24)33-23/h3-6,11,15,17-18,23-28,30-31H,7H2,1-2H3/t11-,15-,17+,18-,23+/m1/s1

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InChIKey

RCFDCAUSOKKJLW-YRGDSFMKSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

RCFDCAUSOKKJLW-YRGDSFMKSA-N

1 reference

(Q105233605)

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

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Identifiers

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