(Q104200757)

English

6-Arabinosyl-8-glucosylluteolin

group of stereoisomers with the chemical formula C₂₆H₂₈O₁₅

In more languages

Statements

group of stereoisomers

0 references

6,8C-substituted flavone

1 reference

6,8C-substituted flavone

580.142820196 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₈O₁₅

0 references

canonical SMILES

O=C1C=C(OC2=C1C(O)=C(C(O)=C2C3OC(CO)C(O)C(O)C3O)C4OCC(O)C(O)C4O)C=5C=CC(O)=C(O)C5

0 references

1 reference

Bioactivity of extracts and isolated compounds from Vitex polygama (Verbenaceae) and Siphoneugena densiflora (Myrtaceae) against Spodoptera frugiperda (Lepidoptera: Noctuidae).

1 reference

C-glycosylflavones from roots of glycine max

Plagiochila asplenioides

1 reference

Lucenins in the liverwort Plagiochila asplenioides

Identifiers

InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2

0 references

WYYFCTVKFALPQV-UHFFFAOYSA-N

0 references

1 reference

26 December 2021

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-RIKEN-PR309301

1 reference

WYYFCTVKFALPQV-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-RIKEN-PR310991

1 reference

WYYFCTVKFALPQV-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WYYFCTVKFALPQV-UHFFFAOYSA-N

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