ACETYLECHIMIDINE

UNII:	J34KR6U47C
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₃₃NO₈
Preferred Substance Name:	ACETYLECHIMIDINE
InChIKey:	LHYJPODIMQKZHJ-LETYWTNCSA-N
GSRS Full Record:	J34KR6U47C i

78184-80-2
((7R,8R)-7-((Z)-2-METHYLBUT-2-ENOYL)OXY-5,6,7,8-TETRAHYDRO-3H-PYRROLIZIN-1-YL)METHYL (2R)-2-((1S)-1-ACETYLOXYETHYL)-2,3-DIHYDROXY-3-METHYLBUTANOATE
3'-ACETYLECHIMIDINE
3'-O-ACETYLECHIMIDINE
ECHIMIDINE MONOACETATE
L-THREO-PENTITOL, 1,5-DIDEOXY-2-C-METHYL-3-C-((((1R,7AR)-2,3,5,7A-TETRAHYDRO-1-(((2Z)-2-METHYL-1-OXO-2-BUTENYL)OXY)-1H-PYRROLIZIN-7-YL)METHOXY)CARBONYL)-, 4-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.

ACETYLECHIMIDINE

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