MULTIFLORENOL

UNII:	S2TU3PU8DO
Formula:	C₃₀H₅₀O
Preferred Substance Name:	MULTIFLORENOL
InChIKey:	ZDFUASMRJUVZJP-GIIHIBIBSA-N

2270-62-4
(3S-(3.ALPHA.,4A.BETA.,6B.ALPHA.,8A.ALPHA.,12A.ALPHA.,12B.BETA.,14A.BETA.,14B.ALPHA.))-1,2,3,4,4A,5,6B,7,8,8A,9,10,11,12,12A,12B,13,14,14A,14B-EICOSAHYDRO-4,4,6B,8A,11,11,12B,14B-OCTAMETHYL-3-PICENOL
26-NOROLEAN-7-EN-3-OL, 13-METHYL-, (3.BETA.,13.ALPHA.,14.BETA.)-
D:C-FRIEDOOLEAN-7-EN-3.BETA.-OL
D:C-FRIEDOOLEAN-7-EN-3-OL, (3.BETA.)-

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

MULTIFLORENOL

Synonyms and Mappings

Resources