LUBIMINOL

UNII:	IX0E18QK0C
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₂₆O₂
Preferred Substance Name:	LUBIMINOL
InChIKey:	LOLOOEMMLLRJKC-ZSAUSMIDSA-N
GSRS Full Record:	IX0E18QK0C i

55784-92-4
15-DIHYDROLUBIMIN
LUBIMINOL, (+)-
SPIRO(4.5)DECANE-6-METHANOL, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (2R,5S,6S,8S,10R)-
SPIRO(4.5)DECANE-6-METHANOL, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (5S-(5.ALPHA.(S*),6.BETA.,8.BETA.,10.BETA.))-

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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.

LUBIMINOL

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