RESINIFERATOXIN

UNII:	A5O6P1UL4I
Formula:	C₃₇H₄₀O₉
Preferred Substance Name:	RESINIFERATOXIN
InChIKey:	DSDNAKHZNJAGHN-MXTYGGKSSA-N
GSRS Full Record:	A5O6P1UL4I i

57444-62-9
((2S,3AR,3BS,6AR,9AR,9BR,10R,11AR)-2-BENZYL-6A-HYDROXY-8,10-DIMETHYL-11A-(PROP-1-EN-2-YL)-7-OXO-3A,6,6A,7,9A,10,11,11A-OCTAHYDRO-3BH-2,9B-EPOXYAZULENO(5,4-E)-1,3-BENZODIOXOL-5-YL)METHYL 2-(4-HYDROXY-3-METHOXYPHENYL)ACETATE
(+)-RESINIFERATOXIN
BENZENEACETIC ACID, 4-HYDROXY-3-METHOXY-, ((2S,3AR,3BS,6AR,9AR,9BR,10R,11AR)-3A,3B,6,6A,9A,10,11,11A-OCTAHYDRO-6A-HYDROXY-8,10-DIMETHYL-11A-(1-METHYLETHENYL)-7-OXO-2-(PHENYLMETHYL)-7H-2,9B-EPOXYAZULENO(5,4-E)-1,3-BENZODIOXOL-5-YL)METHYL ESTER
LOPAIN
MTX-071
MTX-71
RESINIFERATOXIN [INN]
RESINIFERATOXIN [USAN]
RESINIFERATOXIN [WHO-DD]

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.

RESINIFERATOXIN

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