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: C₂₁H₂₉NO₈
• Molecular weight: 423.4569
• IUPAC Standard InChI:
  • InChI=1S/C21H29NO8/c1-12-10-21(13(2)29-21)19(26)28-16-7-9-22(5)8-6-15(17(16)24)11-27-18(25)20(12,4)30-14(3)23/h6,12-13,16H,7-11H2,1-5H3/b15-6-
• IUPAC Standard InChIKey: RNNVXCSFOWGBQP-UUASQNMZSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Florosenine
  • Florosenine (otonecine-acetyljacobine)

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C21H29NO8
• Connectivity: 1-12-10-21(13(2)29-21)19(26)28-16-7-9-22(5)8-6-15(17(16)24)11-27-18(25)20(12,4)30-14(3)23
• Hydrogen: 6,12-13,16H,7-11H2,1-5H3
• Double bond stereo: 15-6-