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1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1)

Molecular formula:C24H35ClO9
Average mass:502.985
Monoisotopic mass:502.196960
ChemSpider ID:30790969
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5 of 6 defined stereocentres

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Verified

1,2-Propandiol --(1S)-1,5-anhydro-1-[4-chlor-3-(4-ethoxybenzyl)phenyl]-D-glucitolhydrat (1:1:1)

[German]

[ACD/IUPAC Name]

1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol hydrate (1:1:1)

[ACD/IUPAC Name]

1,2-Propanediol - (1S)-1,5-anhydro-1-[4-chloro-3-(4-éthoxybenzyl)phényl]-D-glucitol, hydrate (1:1:1)

[French]

[ACD/IUPAC Name]

1,2-Propanediol, compd. with D-glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, hydrate (1:1:1)

[ACD/Index Name]
Unverified

(2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(2S,3R,4R,5S,6R)-2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol propane-1,2-diol hydrate

1,2-propanediol dapagliflozin hydrate

Dapagliflozin

[Wiki]link-icon [INN] [USAN]

Forxiga

[Trade name]

Forxiga (trade name)