OUABAIN

UNII:	5ACL011P69
Formula:	C₂₉H₄₄O₁₂
Preferred Substance Name:	OUABAIN
InChIKey:	LPMXVESGRSUGHW-HBYQJFLCSA-N

630-60-4
211-139-3
(1.BETA.,3.BETA.,5.BETA.,11.ALPHA.)-3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-1,5,11,14,19-PENTAHYDROXYCARD-20(22)-ENOLIDE
ACOCANTHERIN
CARD-20(22)-ENOLIDE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-1,5,11,14,19-PENTAHYDROXY-, (1.BETA.,3.BETA.,5.BETA.,11.ALPHA.)-
GRATUS STROPHANTHIN
G-STROPHANTHIN
G-STROPHANTHIN [JAN]
G-STROPHANTHIN [MI]
NSC-25485
OUABAIN [EP MONOGRAPH]
OUABAIN [MART.]
OUABAIN [MI]
OUABAIN [WHO-DD]
OUABAIN ANHYDROUS [HSDB]
STROPHANTIN-G

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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.

OUABAIN

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