2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, (2R,3R,4R,5S,6S)-

UNII:	MD3JNP9MXP
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₇H₂₉ClO₁₀
Preferred Substance Name:	2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, (2R,3R,4R,5S,6S)-
InChIKey:	IPPDHWALLUPDNH-MMKSVXGCSA-N
GSRS Full Record:	MD3JNP9MXP i

1079083-63-8
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
2-(Acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate, (2R,3R,4R,5S,6S)-
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-

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.

2-(ACETOXYMETHYL)-6-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE, (2R,3R,4R,5S,6S)-

Synonyms and Mappings

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