(Q104392403)

English

[4,5-Dihydroxy-6-(hydroxymethyl)-2-[5-methyl-4-oxo-2-(2-oxopropyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]oxan-3-yl] 3-phenylprop-2-enoate

group of stereoisomers with the chemical formula C₃₄H₃₈O₁₅

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Statements

instance of

group of stereoisomers

0 references

1 reference

686.6578 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₃₈O₁₅

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canonical SMILES

O=C(OC1C(O)C(O)C(OC1C2=C(OC3OC(CO)C(O)C(O)C3O)C=C(C=4C(=O)C=C(OC42)CC(=O)C)C)CO)C=CC=5C=CC=CC5

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found in taxon

Aloe perryi

1 reference

stated in

Structural Investigations of 5-Methylchromone Glycosides from Aloe Species by Liquid Chromatography/Electrospray Tandem Mass Spectrometry

Aloe rubroviolacea

1 reference

stated in

Structural Investigations of 5-Methylchromone Glycosides from Aloe Species by Liquid Chromatography/Electrospray Tandem Mass Spectrometry

Aloe

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stated in

Five chromones from Aloe Vera leaves

Aloe vera

1 reference

stated in

High-performance liquid chromatographic determination of phenolic compounds in Aloe species

Identifiers

InChI

InChI=1S/C34H38O15/c1-15-10-20(47-34-30(44)28(42)26(40)22(14-36)48-34)25(31-24(15)19(38)12-18(45-31)11-16(2)37)32-33(29(43)27(41)21(13-35)46-32)49-23(39)9-8-17-6-4-3-5-7-17/h3-10,12,21-22,26-30,32-36,40-44H,11,13-14H2,1-2H3

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InChIKey

QOGNEZKTQHDWEZ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QOGNEZKTQHDWEZ-UHFFFAOYSA-N

(Q104392403)

[4,5-Dihydroxy-6-(hydroxymethyl)-2-[5-methyl-4-oxo-2-(2-oxopropyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]oxan-3-yl] 3-phenylprop-2-enoate

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Identifiers

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