MYRICADIOL

UNII:	89VO0CMD4F
Formula:	C₃₀H₅₀O₂
Preferred Substance Name:	MYRICADIOL
InChIKey:	RJAKLUPHSBOQNU-GCHNNGBASA-N

17884-88-7
27-NOROLEAN-14-ENE-3,28-DIOL, 13-METHYL-, (3.BETA.,13.ALPHA.)-
4A(2H)-PICENEMETHANOL, 1,3,4,5,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-OCTADECAHYDRO-10-HYDROXY-2,2,6B,9,9,12A,14A-HEPTAMETHYL-, (4AS-(4A.ALPHA.,6B.ALPHA.,8A.BETA.,10.ALPHA.,12A.ALPHA.,12B.BETA.,14A.BETA.,14B.ALPHA.))-
4A(2H)-PICENEMETHANOL, 1,3,4,5,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-OCTADECAHYDRO-10-HYDROXY-2,2,6B,9,9,12A,14A-HEPTAMETHYL-, (4AS,6BR,8AR,10S,12AR,12BR,14AS,14BS)-
D-FRIEDOOLEAN-14-ENE-3,28-DIOL, (3.BETA.)-
D-FRIEDOOLEAN-14-ENE-3.BETA.,28-DIOL
TARAXER-14-ENE-3.BETA.,28-DIOL

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.

MYRICADIOL

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