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/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,13,15,17-18,22-23H,5-12H2,1-3H3
- IUPAC Standard InChIKey: NESPUYJOJJTBCC-UHFFFAOYSA-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: C21H32O2
- Connectivity: 1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3
- Hydrogen: 4,13,15,17-18,22-23H,5-12H2,1-3H3