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: C20H22O4
- Molecular weight: 326.3863
- IUPAC Standard InChI:
- InChI=1S/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+/t12-,19-/m0/s1
- IUPAC Standard InChIKey: ITDOFWOJEDZPCF-FNINDUDTSA-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: C20H22O4
- Connectivity: 1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3
- Hydrogen: 5-12,19,21H,1-4H3
- Double bond stereo: 6-5+
- sp3 Stereo: 12-,19-
- Stereo type: 1