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CAS 1337-89-9

CAS 1337-89-9 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 1337-89-9

CAS 1337-89-9PubChem CID 102116

Abietic acid, glyceryl ester

IUPAC name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid;propane-1,2,3-triol

Molecular formula: C23H38O5
Molecular weight: 394.5 g/mol
Exact mass: 394.27192431 Da
Topological polar surface area: 98.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 5
Covalent units: 2
Defined stereocentres: 4

Also known as

Glyceryl abietateUNII-2F22LY70Q12F22LY70Q1ESTER GUM 8DRefChem:199316ABIETATE DE GLYCEROLPEXALYN 9085GLYCERYL ABIETATE [INCI]

5 more reported names

PEXALYN 9085, ESTER GUM 8DPODOCARPA-7,13-DIEN-15-OIC ACID, 13-ISOPROPYL-, ESTER WITH GLYCEROLPICABBUEHGURLB-XTICBAGASA-N1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-, ester with 1,2,3-propanetriolAbieta-7,13-dien-18-oic acid--propane-1,2,3-triol (1/1)

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External database identifiers

EPA DTXSID:DTXSID701019663

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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CAS 1337-89-9 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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