URUSHIOL I

UNII:	51M8X101ML
Formula:	C₂₁H₃₆O₂
Preferred Substance Name:	URUSHIOL I
InChIKey:	DQTMTQZSOJMZSF-UHFFFAOYSA-N

492-89-7
(15:0)-URUSHIOL
(15:0)-URUSHIOL [MI]
1,2-BENZENEDIOL, 3-PENTADECYL-
3-PDC
3-PENTADECYL-1,2-BENZENEDIOL
3-PENTADECYLCATECHOL
3-PENTADECYLCATECHOL [MI]
3-PENTADECYLPYROCATECHOL
DIHYDRORHENGOL
HYDROURUSHIOL
NSC-403211
PYROCATECHOL, 3-PENTADECYL-
TETRAHYDROURUSHIOL
URUSHIOL I [MI]
URUSHIOL, (15:0)-

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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.

URUSHIOL I

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