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: C20H22O6
- Molecular weight: 358.3851
- IUPAC Standard InChI:
- InChI=1S/C20H22O6/c1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19/h3-6,8-10,15,19,21-23H,7,11H2,1-2H3/b4-3+
- IUPAC Standard InChIKey: KUSXBOZNRPQEON-ONEGZZNKSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C20H22O6
- Connectivity: 1-24-17-10-13(5-6-16(17)23)19-15(11-22)14-8-12(4-3-7-21)9-18(25-2)20(14)26-19
- Hydrogen: 3-6,8-10,15,19,21-23H,7,11H2,1-2H3
- Double bond stereo: 4-3+