NARGENICIN

UNII:	XP2QP458K4
Formula:	C₂₈H₃₇NO₈
Preferred Substance Name:	NARGENICIN
InChIKey:	YEUSSARNQQYBKH-SIMZXIQRSA-N

70695-02-2
1H-PYRROLE-2-CARBOXYLIC ACID, (1E,3R,4S,7S,8AS,10AR,11R,12R,13R,14R,14AS,14BS)-3,4,6,7,8,8A,10A,11,12,13,14,14A-DODECAHYDRO-14-HYDROXY-4-((1R)-1-HYDROXYETHYL)-7-METHOXY-1,3,13-TRIMETHYL-6-OXO-11,14B-EPOXY-14BH-NAPHTH(2,1-E)OXECIN-12-YL ESTER
CP-47444
CS682
CS-682 (NARGENICIN)
NARGENICIN A1
NSC-355066

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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.

NARGENICIN

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