(Q105205945)

English

6,8-Di-C-methylkaempferol 3,7-dimethyl ether

chemical compound

In more languages

Statements

type of chemical entity

0 references

6,8C-substituted flavone

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342.110338296 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₈O₆

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canonical SMILES

O=C1C(OC)=C(OC2=C1C(O)=C(C(OC)=C2C)C)C=3C=CC(O)=CC3

0 references

Kalmia latifolia

1 reference

Novel Epicuticular Leaf Flavonoids from Kalmia and Gaidtheria (Ericaceae)

Abies nephrolepis

1 reference

Phenolic compounds of Abies nephrolepis and their NO production inhibitory activities.

Alluaudia dumosa

1 reference

6-C-methyl- and 6,8-di-C-methyl-3,7-di-O-methylkaempferol from Alluaudia dumosa

Piliostigma thonningii

1 reference

Piliostigmin, a 2-phenoxychromone, and C-methylflavonols from Piliostigma thonningii

Identifiers

InChI=1S/C19H18O6/c1-9-14(21)13-15(22)19(24-4)18(11-5-7-12(20)8-6-11)25-17(13)10(2)16(9)23-3/h5-8,20-21H,1-4H3

0 references

PCRPRSKMNFYFSI-UHFFFAOYSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

1 reference

based on heuristic

inferred from InChIKey

1 reference

PCRPRSKMNFYFSI-UHFFFAOYSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

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