(2R,3R,4R,5S,6R)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

UNII:	225NNC5FKZ
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₁H₃₅ClO₁₁
Preferred Substance Name:	(2R,3R,4R,5S,6R)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE
InChIKey:	IVTYEGRDCQLUJE-CKAXPBQUSA-N
GSRS Full Record:	225NNC5FKZ i

1620758-27-1
(2R,3R,4R,5S,6R)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate, (1R)-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

(2R,3R,4R,5S,6R)-2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

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