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(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[5,7-diacetoxy-2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol

Molecular formula:C37H36O19
Average mass:784.676
Monoisotopic mass:784.185079
ChemSpider ID:23339322
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5 of 5 defined stereocentres

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Verified

(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[5,7-diacetoxy-2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol

[German]

[ACD/IUPAC Name]

(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[5,7-diacetoxy-2-(3,4-diacetoxyphenyl)-4-oxo-4H-chromen-6-yl]-D-glucitol

[ACD/IUPAC Name]

(1S)-2,3,4,6-Tétra-O-acétyl-1,5-anhydro-1-[5,7-diacétoxy-2-(3,4-diacétoxyphényl)-4-oxo-4H-chromén-6-yl]-D-glucitol

[French]

[ACD/IUPAC Name]

D-Glucitol, 1,5-anhydro-1-C-[5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-6-yl]-, tetraacetate, (1S)-

[ACD/Index Name]
Unverified

(1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-{5,7-bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-4-oxo-4H-chromen-6-yl}-D-glucitol

isoorientin peracetate