(E)-Cnidimine

• Formula: C₂₁H₂₂O₇
• Molecular weight: 386.3952
• IUPAC Standard InChI: InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(25-19(18)21(4,5)28-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6+ Copy

  
• IUPAC Standard InChIKey: FFCDTHIJWHJUQJ-IZZDOVSWSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (Z)-Cnidimine
• Other names: 2-Butenoic acid, 2-methyl-, (8S,9R)-8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl ester, (2E)-; (E)-(8S,9R)-8-(2-Acetoxypropan-2-yl)-2-oxo-8,9-dihydro-2H-furo[2,3-h]chromen-9-yl 2-methylbut-2-enoate; (E)-Libanotin
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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