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: C23H36O2
- Molecular weight: 344.5307
- IUPAC Standard InChI:
- InChI=1S/C23H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-22H2,1-2H3/b5-4+,8-7+,11-10+,14-13+,17-16+
- IUPAC Standard InChIKey: PTFHIRHGARALFY-ZACMJQCDSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C23H36O2
- Connectivity: 1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2
- Hydrogen: 4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-22H2,1-2H3
- Double bond stereo: 5-4+,8-7+,11-10+,14-13+,17-16+