LUPEOL ACETATE

UNII:	WJ3A89G0H6
Formula:	C₃₂H₅₂O₂
Preferred Substance Name:	LUPEOL ACETATE
InChIKey:	ODSSDTBFHAYYMD-YOJQYFTNSA-N

1617-68-1
3.BETA.-OAC-20(29)-LUPENE
3-ACETYLLUPEOL
3-O-ACETYLLUPEOL
ACETYLLUPEOL
CLERODOL ACETATE
LUP-20(29)-EN-3.BETA.-OL, ACETATE
LUP-20(29)-EN-3.BETA.-YL ACETATE
LUP-20(29)-EN-3-OL, ACETATE, (3.BETA.)-
LUP-20(30)-EN-3.BETA.-OL, ACETATE
LUPENYL ACETATE
LUPEOL 3-ACETATE
LUPEOL ACETATE [MI]
LUPEYL ACETATE
NSC-281806

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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.

LUPEOL ACETATE

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