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CAS 464-92-6

CAS 464-92-6 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 464-92-6
CAS 464-92-6PubChem CID 119034

Asiatic Acid

Asiatic acid is a pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity. It has a role as a metabolite and an angiogenesis modulating agent. It is a monocarboxylic acid, a pentacyclic triterpenoid and a triol. It is a conjugate acid of an asiatate. It derives from a hydride of an ursane. — ChEBI

IUPAC name
(1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Molecular formula
C30H48O5
Molecular weight
488.7 g/mol
Exact mass
488.35017463 Da
XLogP3
5.7
Topological polar surface area
98.0 Ų
Hydrogen-bond donors
4
Hydrogen-bond acceptors
5
Covalent units
1
Defined stereocentres
12

Also known as

Dammarolic acid9PA5A687X5NSC-166063CHEBI:28732alpha,3beta,23-trihydroxyurs-12-en-28-oic acidUrs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-RefChem:28615
16 more reported names
482-720-9610-307-7Asiantic acidAsiaticacidEsculentic acid (Diplazium)UNII-9PA5A687X5Asiatic-acidHSDB 7662NSC 166063Asiatic acid, 97%Asiatic Acid, 95%Asiatic acid (Standard)ASIATIC ACID [HSDB]2alpha,3beta,23-Trihydroxyurs-12-ene-28-oic acidASIATIC ACID [WHO-DD]HY-N0194R
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External database identifiers

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

Records for CAS 464-92-6

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CAS 464-92-6 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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