(Q104252907)

English

1,5,8-trihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one

group of stereoisomers with the chemical formula C₂₁H₂₂O₁₀

In more languages

Statements

group of stereoisomers

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anthrone polyketide

1 reference

anthrone polyketide

434.12129690399973 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₂O₁₀

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canonical SMILES

O=C1C2=C(O)C=C(C=C2C(C=3C(O)=CC=C(O)C13)C4OC(CO)C(O)C(O)C4O)CO

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2 references

Tetrahydroanthracenes as Markers for Subterranean Anthranoid Metabolism in Aloe Species

5-Hydroxyaloin A in the Genus Aloe Thin Layer Chromatographic Screening and High Performance Liquid Chromatographic Determination

4 references

Tetrahydroanthracenes as Markers for Subterranean Anthranoid Metabolism in Aloe Species

High-performance liquid chromatographic separation and determination of diastereomeric anthrone-C-glucosyls in Cape aloes

Geographical variation in the major compounds of Aloe ferox leaf exudate

5-Hydroxyaloin A in the Genus Aloe Thin Layer Chromatographic Screening and High Performance Liquid Chromatographic Determination

1 reference

5-Hydroxyaloin A in the Genus Aloe Thin Layer Chromatographic Screening and High Performance Liquid Chromatographic Determination

Aloe longistyla

1 reference

5-Hydroxyaloin A in the Genus Aloe Thin Layer Chromatographic Screening and High Performance Liquid Chromatographic Determination

1 reference

5-Hydroxyaloin A in the Genus Aloe Thin Layer Chromatographic Screening and High Performance Liquid Chromatographic Determination

Aloe microstigma

1 reference

5-Hydroxyaloin A in the Genus Aloe Thin Layer Chromatographic Screening and High Performance Liquid Chromatographic Determination

Identifiers

InChI=1S/C21H22O10/c22-5-7-3-8-13(11(26)4-7)18(28)16-10(25)2-1-9(24)15(16)14(8)21-20(30)19(29)17(27)12(6-23)31-21/h1-4,12,14,17,19-27,29-30H,5-6H2

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LJCDCYLYUCZUGL-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

LJCDCYLYUCZUGL-UHFFFAOYSA-N

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

LJCDCYLYUCZUGL-UHFFFAOYSA-N

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