6,8,11,13-Abietatetrene-18-oic acid methyl ester

Modify Date: 2025-11-09 16:56:56

6,8,11,13-Abietatetrene-18-oic acid methyl ester Structure
6,8,11,13-Abietatetrene-18-oic acid methyl ester structure
Common Name 6,8,11,13-Abietatetrene-18-oic acid methyl ester
CAS Number 18492-76-7 Molecular Weight 312.44600
Density N/A Boiling Point N/A
Molecular Formula C21H28O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl (1R,4aS,10aR)-1,2,3,4,4a,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H28O2
Molecular Weight 312.44600
Exact Mass 312.20900
PSA 26.30000
LogP 5.07390
InChIKey GNEXBBYESLSHNT-HMXCVIKNSA-N
SMILES COC(=O)C1(C)CCCC2(C)c3ccc(C(C)C)cc3C=CC12

 Synonyms

.abieta-6,8,11,13-tetraen-18-oic acid methyl ester
.Abieta-6,8,11,13-tetraen-18-saeure-methylester
.methyl Δ6-dehydroabietate
.methyl abieta-6,8,11,13-tetraen-18-oate
methyl 13-isopropylpodocarpe-6,8,11,13-tetraen-15-oate
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