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: C18H16O6
- Molecular weight: 328.3160
- IUPAC Standard InChI:
- InChI=1S/C18H16O6/c1-20-12-6-4-3-5-10(12)13-7-11(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15/h3-6,8,13H,7,9H2,1-2H3/t13-/m0/s1
- IUPAC Standard InChIKey: IHPVFYLOGNNZLA-ZDUSSCGKSA-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: C18H16O6
- Connectivity: 1-20-12-6-4-3-5-10(12)13-7-11(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15
- Hydrogen: 3-6,8,13H,7,9H2,1-2H3
- sp3 Stereo: 13-
- Stereo type: 1