((2R,3R,4R,5S,6S)-3,4,5-TRIACETYLOXY-6-(4-CHLORO-3-(2-(2-CHLORO-5-((2S,3S,4R,5R,6R)-3,4,5-TRIACETYLOXY-6-(ACETYLOXYMETHYL)OXAN-2-YL)PHENYL)-1,2-BIS(4-ETHOXYPHENYL)ETHYL)PHENYL)OXAN-2-YL)METHYL ACETATE

UNII:	LLC7BK9QN6
Type:	INGREDIENT SUBSTANCE
Formula:	C₅₈H₆₄Cl₂O₂₀
Preferred Substance Name:	((2R,3R,4R,5S,6S)-3,4,5-TRIACETYLOXY-6-(4-CHLORO-3-(2-(2-CHLORO-5-((2S,3S,4R,5R,6R)-3,4,5-TRIACETYLOXY-6-(ACETYLOXYMETHYL)OXAN-2-YL)PHENYL)-1,2-BIS(4-ETHOXYPHENYL)ETHYL)PHENYL)OXAN-2-YL)METHYL ACETATE
InChIKey:	VSABZJQKXIXRPY-KEJIANECSA-N
GSRS Full Record:	LLC7BK9QN6 i

[(2R,3R,4R,5S,6S)-3,4,5-Triacetyloxy-6-[4-chloro-3-[2-[2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]phenyl]-1,2-bis(4-ethoxyphenyl)ethyl]phenyl]oxan-2-yl]methyl acetate

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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,6S)-3,4,5-TRIACETYLOXY-6-(4-CHLORO-3-(2-(2-CHLORO-5-((2S,3S,4R,5R,6R)-3,4,5-TRIACETYLOXY-6-(ACETYLOXYMETHYL)OXAN-2-YL)PHENYL)-1,2-BIS(4-ETHOXYPHENYL)ETHYL)PHENYL)OXAN-2-YL)METHYL ACETATE

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