40072-65-9

Basic information

• Product Name: (1aS,9aR)-1aα,2,4,4a,5,9-Hexahydro-4α,4aα,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5α-ol acetate
• Synonyms: (1aS,9aR)-1aα,2,4,4a,5,9-Hexahydro-4α,4aα,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5α-ol acetate;6-Acetoxy-1,10-epoxyeuryopsin
• CAS NO: 40072-65-9
• Molecular Formula: C17H22O4
• Molecular Weight: 290.35418
• Mol File: 40072-65-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (1aS,9aR)-1aα,2,4,4a,5,9-Hexahydro-4α,4aα,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5α-ol acetate(CAS DataBase Reference)
• NIST Chemistry Reference: (1aS,9aR)-1aα,2,4,4a,5,9-Hexahydro-4α,4aα,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5α-ol acetate(40072-65-9)
• EPA Substance Registry System: (1aS,9aR)-1aα,2,4,4a,5,9-Hexahydro-4α,4aα,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5α-ol acetate(40072-65-9)

Safety Data

• Hazardous Substances Data: 40072-65-9(Hazardous Substances Data)

Upstream product

• 65620-75-9 1,10-epoxy-6-hydroxyeuryopsin 
• 108-24-7 acetic anhydride 

Relevant articles and documents

Conformational evaluation and detailed 1H and 13C NMR assignments of eremophilanolides

Extensive application of 1D and 2D NMR methodology, combined with molecular modeling, allowed the complete 1H and 13C NMR assignments of eremophilanolides from Senecio toluccanus. Comparison of the experimental 1H, 1H coupling constant values with those generated employing a generalized Karplus-type relationship, using dihedral angles extracted from MMX and DFT calculations, revealed that the epoxidized eremophilanolides 1 and 2 show conformational rigidity at room temperature, whereas molecules 3-6, containing an isolated double bond, are conformationally mobile. Copyright