Methyl abietate

• Formula: C₂₁H₃₂O₂
• Molecular weight: 316.4776
• IUPAC Standard InChI: InChI=1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17?,18?,20?,21-/m0/s1 Copy

  
• IUPAC Standard InChIKey: OVXRPXGVKBHGQO-QDDLRWIDSA-N Copy
• CAS Registry Number: 127-25-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Methyl abieta-7,13-dien-18-oate
  • Methyl abieta-7,13-dien-18-oate
• Other names: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1α,4aβ,4bα,10aα)]-; Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester; Abietic acid, methyl ester; Methyl 7,13-abietadien-18-oate; Wood rosin, methyl ester; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-; NSC 2141
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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