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CAS 19210-12-9

CAS 19210-12-9 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 19210-12-9

CAS 19210-12-9PubChem CID 5281542

Harpagoside

Harpagoside is a terpene glycoside. — ChEBI

IUPAC name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate

Molecular formula: C24H30O11
Molecular weight: 494.5 g/mol
Exact mass: 494.17881177 Da
XLogP3: -0.6
Topological polar surface area: 175.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 11
Covalent units: 1
Defined stereocentres: 10

Also known as

E-harpagoside8KGS1DC5ZURefChem:38185WS1531WS 1531242-881-6HarpasidePrestwick3_000988

16 more reported names

BSPBio_001055CHEBI:5625BPBio1_001161Harpagoside, analytical standardHY-N0396AC-34268EN300-7357122UNII-8KGS1DC5ZUC24H30O11Harpagoside CRSs9171EINECS 242-881-6Harpagoside (Standard)Cefaclor Impurity 123HARPAGOSIDE [INCI]HARPAGOSIDE [WHO-DD]

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External database identifiers

ChEBI:CHEBI:5625
ChEMBL:CHEMBL516702
EPA DTXSID:DTXSID101032528

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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