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: C19H28O2
- Molecular weight: 288.4244
- IUPAC Standard InChI:
- InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14%3F,15%3F,16%3F,17-,18%3F,19%3F/m0/s1
- IUPAC Standard InChIKey: MUMGGOZAMZWBJJ-FWOQXBEESA-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: C19H28O2
- Connectivity: 1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18
- Hydrogen: 11,14-17,21H,3-10H2,1-2H3
- sp3 Stereo: 14%3F,15%3F,16%3F,17-,18%3F,19%3F
- Stereo type: 1