HARPAGOSIDE

UNII:	8KGS1DC5ZU
Formula:	C₂₄H₃₀O₁₁
Preferred Substance Name:	HARPAGOSIDE
InChIKey:	KVRQGMOSZKPBNS-FMHLWDFHSA-N

19210-12-9
242-881-6
.BETA.-D-GLUCOPYRANOSIDE, (1S,4AS,5R,7S,7AS)-1,4A,5,6,7,7A-HEXAHYDRO-4A,5-DIHYDROXY-7-METHYL-7-(((2E)-1-OXO-3-PHENYL-2-PROPENYL)OXY)CYCLOPENTA(C)PYRAN-1-YL
E-HARPAGOSIDE
HARPAGOSIDE [WHO-DD]

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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.

HARPAGOSIDE

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