URS-12-ENE-3,16,22-TRIOL, (3.BETA.,16.BETA.,22.ALPHA.)-

UNII:	J4W2M3KE2A
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₀H₅₀O₃
Preferred Substance Name:	URS-12-ENE-3,16,22-TRIOL, (3.BETA.,16.BETA.,22.ALPHA.)-
InChIKey:	BEGONBGYCMTFIR-RZAVEIDBSA-N
GSRS Full Record:	J4W2M3KE2A i

1242085-06-8
(3S,4aR,6aR,6bS,8S,8aR,9S,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-3,8,9-triol
(3β,16β,22α)-Urs-12-ene-3,16,22-triol
CHEMSPIDER ID 34500669
Urs-12-ene-3,16,22-triol, (3β,16β,22α)-
Urs-12-ene-3β,16β,22α-triol

Common Chemistry
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Inxight Drugs
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PubChem
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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.

URS-12-ENE-3,16,22-TRIOL, (3.BETA.,16.BETA.,22.ALPHA.)-

Synonyms and Mappings

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