ARNIDIOL

UNII:	B94L6R1Z6C
Formula:	C₃₀H₅₀O₂
Preferred Substance Name:	ARNIDIOL
InChIKey:	IOPDFSGGBHSXSV-IMLFCHQCSA-N

6750-30-7
(3S,4AR,6AR,6BR,8S,8AS,12S,12AS,12BR,14BR)-4,4,6A,6B,8A,12,14B-HEPTAMETHYL-11-METHYLENE-DOCOSAHYDRO-PICENE-3,8-DIOL
18.ALPHA.,19.BETA.H-URS-20(30)-ENE-3.BETA.,12-DIOL
3.BETA.,16.BETA.-DIHYDROXYTARAXENE
ARNIDENEDIOL
URS-20(30)-ENE-3,16-DIOL, (3.BETA.,16.BETA.,18.ALPHA.,19.ALPHA.)-

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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.

ARNIDIOL

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