TINYATOXIN

UNII:	WN080Z1OL0
Formula:	C₃₆H₃₈O₈
Preferred Substance Name:	TINYATOXIN
InChIKey:	WWZMXEIBZCEIFB-ACAXUWNGSA-N

58821-95-7
BENZENEACETIC ACID, 4-HYDROXY-, ((2S,3AR,3BS,6AR,9AS,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
DAPHNETOXIN, 6,7-DEEPOXY-6,7-DIDEHYDRO-5-DEOXY-21-DEPHENYL-21-(PHENYLMETHYL)-, 20-(4-HYDROXYBENZENEACETATE)

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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.

TINYATOXIN

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