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Abieta-8,11,13-triene-7,15,18-triol structure, CAS 337527-10-3

Abieta-8,11,13-triene-7,15,18-triol

CAS Number337527-10-3

Synonyms(7α)-Abieta-8,11,13-triene-7,15,18-triol

Molecular FormulaC20H30O3

Molecular Weight318.450

Purity

Density1.1±0.1 g/cm3

Boiling Point472.6±35.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9066777 Purity:
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Quality Control of [ 337527-10-3 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number337527-10-3
Catalog No.2A-9066777
Chinese Name8,11,13-阿松香三烯-7,15,18-三醇
Synonyms(7α)-Abieta-8,11,13-triene-7,15,18-triol
Molecular FormulaC20H30O3
Molecular Weight318.450
Density1.1±0.1 g/cm3
Boiling Point472.6±35.0 °C at 760 mmHg
Appearancepowder
Storage Condition2-8℃, dry, sealed
ApplicationAbir-8,11,13-triene-7α,15,18-triol is an abietane diterpene. Abia-8,11,13-triene-7α,15,18-triol can be isolated from the CHCl3 extract of larch cones [1].
SMILESCC(C)(O)c1ccc2c(c1)C(O)CC1C(C)(CO)CCCC21C
InChI KeyFTCCXIDYXDLLRK-UHFFFAOYSA-N
Transport InfoProduct name: Abieta-8,11,13-triene-7,15,18-triol
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