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: C21H32O3
- Molecular weight: 332.4770
- IUPAC Standard InChI:
- InChI=1S/C21H32O3/c1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,22,24H,4-11H2,1-3H3/b13-12-
- IUPAC Standard InChIKey: ICMWWNHDUZJFDW-SEYXRHQNSA-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: C21H32O3
- Connectivity: 1-19-11-13(12-22)18(23)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24
- Hydrogen: 12,14-17,22,24H,4-11H2,1-3H3
- Double bond stereo: 13-12-