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: C15H14O6
- Molecular weight: 290.2681
- IUPAC Standard InChI:
- InChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12-,13+/m1/s1
- IUPAC Standard InChIKey: FSYDWKPCKNCRDI-OLZOCXBDSA-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: C15H14O6
- Connectivity: 16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7
- Hydrogen: 1-5,12-13,16-20H,6H2
- sp3 Stereo: 12-,13+
- Stereo type: 1