Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₇H₂₈O₂
• Molecular weight: 264.4030
• IUPAC Standard InChI:
  • InChI=1S/C17H28O2/c1-12-7-6-9-17(5)10-8-14(11-15(12)17)16(3,4)19-13(2)18/h14H,6-11H2,1-5H3/t14-,17-/m1/s1
• IUPAC Standard InChIKey: WJUQDFFDADGYQZ-RHSMWYFYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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• Stereoisomers:
  • γ-Eudesmol acetate
  • γ-eudesmol acetate
  • 10-epi-γ-eudesmol acetate

Contents of the identifier

Identifier version: 1

Main section

• Formula: C17H28O2
• Connectivity: 1-12-7-6-9-17(5)10-8-14(11-15(12)17)16(3,4)19-13(2)18
• Hydrogen: 14H,6-11H2,1-5H3
• sp³ Stereo: 14-,17-
• Stereo type: 1