DIPROLEANDOMYCIN

UNII:	4A5X8M1PEE
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₁H₆₉NO₁₄
Preferred Substance Name:	DIPROLEANDOMYCIN
InChIKey:	HYQJLIGADHPYIR-MVEXVFSBSA-N
GSRS Full Record:	4A5X8M1PEE i

14289-25-9
OLEANDOMYCIN 4',11-DIPROPIONATE
[(3R,5S,6S,7R,8S,9S,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-propanoyloxyoxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] propanoate
[(3R,5S,6S,7R,8S,9S,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-propanoyloxyoxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] propanoate
diproleandomycin [INN]

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.

DIPROLEANDOMYCIN

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