(1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine

• Formula: C₂₅H₂₇NO₁₀
• Molecular weight: 501.4826
• IUPAC Standard InChI: InChI=1S/C25H27NO10/c1-13(27)26-9-8-15-10-18-22(35-12-34-18)23(33-5)20(15)25(26,36-14(2)28)11-16-6-7-17(31-3)21(32-4)19(16)24(29)30/h6-7,10H,8-9,11-12H2,1-5H3,(H,29,30)/t25-/m1/s1 Copy

  
• IUPAC Standard InChIKey: JYLSYDBZXRABOF-RUZDIDTESA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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