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: C₂₃H₃₅NO₇
• Molecular weight: 437.5265
• IUPAC Standard InChI:
  • InChI=1S/C23H35NO7/c1-7-14(3)20(25)30-16(5)23(6,28)22(27)29-13-17-9-11-24-12-10-18(19(17)24)31-21(26)15(4)8-2/h7-8,16-19,28H,9-13H2,1-6H3/b14-7+,15-8+
• IUPAC Standard InChIKey: VSDNNRUBRVNXFZ-IROCBMIISA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Ipanguline C5

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C23H35NO7
• Connectivity: 1-7-14(3)20(25)30-16(5)23(6,28)22(27)29-13-17-9-11-24-12-10-18(19(17)24)31-21(26)15(4)8-2
• Hydrogen: 7-8,16-19,28H,9-13H2,1-6H3
• Double bond stereo: 14-7+,15-8+