LONGISPINOGENIN

UNII:	71XG0082E9
Formula:	C₃₀H₅₀O₃
Preferred Substance Name:	LONGISPINOGENIN
InChIKey:	YHGVYECWZWIVJC-MZGFOBBZSA-N

465-94-1
(3S,4AR,5R,6AR,6BS,8S,8AR,12AS,14AR,14BR)-8,8A-BIS-HYDROXYMETHYL-4,4,6A,6B,11,11,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-PICEN-3-OL
LONGISPINOGEN
OLEAN-12-ENE-3,16,28-TRIOL, (3.BETA.,16.BETA.)-
OLEAN-12-ENE-3.BETA.,16.BETA.,28-TRIOL
PICEN-3-OL, 8,8A-BIS-HYDROXYMETHYL-4,4,6A,6B,11,11,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-, (3S,4AR,5R,6AR,6BS,8S,8AR,12AS,14AR,14BR)

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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.

LONGISPINOGENIN

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