4-epi-Dehydroabietinol acetate

• Formula: C₂₂H₃₂O₂
• Molecular weight: 328.4883
• IUPAC Standard InChI: InChI=1S/C22H32O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h7,9,13,15,20H,6,8,10-12,14H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: SNKPCSRNBVWIIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 24462-15-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: ((1S,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methyl acetate; 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1S-(1α,4aα,10aβ)]-; Podocarpa-8,11,13-trien-16-ol, 13-isopropyl-, acetate, (+)-; 4-Epidehydroabietol acetate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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