SALICIN

UNII:	4649620TBZ
Formula:	C₁₃H₁₈O₇
Preferred Substance Name:	SALICIN
InChIKey:	NGFMICBWJRZIBI-UJPOAAIJSA-N

138-52-3
205-331-6
2-(HYDROXYMETHYL)PHENYL-.BETA.-D-GLUCOPYRANOSIDE
D(-)-SALICIN
D-(-)-SALICIN
D-SALICIN [USP-RS]
NSC-5751
SALICIN [MI]
SALICINUM
SALICINUM [HPUS]
SALICOSIDE
SALICYL ALCOHOL GLUCOSIDE
SALICYL ALCOHOL GLUCOSIDE [WHO-DD]

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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.

SALICIN

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