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: C₂₁H₃₂O₂
• Molecular weight: 316.4776
• IUPAC Standard InChI:
  • InChI=1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18+,20+,21+/m0/s1
• IUPAC Standard InChIKey: OVXRPXGVKBHGQO-UYWIDEMCSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Methyl abieta-7,13-dien-18-oate
  • Methyl abieta-7,13-dien-18-oate
  • Methyl abietate

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C21H32O2
• Connectivity: 1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5
• Hydrogen: 8,13-14,17-18H,6-7,9-12H2,1-5H3
• sp³ Stereo: 17-,18+,20+,21+
• Stereo type: 1