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: 14C4C16H26O4
- Molecular weight: 338.3882
- IUPAC Standard InChI:
- InChI=1S/C20H26O4/c1-11-9-19-10-12(11)5-6-13(19)20-8-4-7-18(2,17(22)24-20)15(20)14(19)16(21)23-3/h12-15H,1,4-10H2,2-3H3/i5+2,8+2,16+2,17+2
- IUPAC Standard InChIKey: GKRMJALKMNRHGF-USPVBENYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Isotopologues:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H26O4
- Connectivity: 1-11-9-19-10-12(11)5-6-13(19)20-8-4-7-18(2,17(22)24-20)15(20)14(19)16(21)23-3
- Hydrogen: 12-15H,1,4-10H2,2-3H3
- Isotopic: yes
Main isotopic section
- Isotopic: 5+2,8+2,16+2,17+2