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: C16H18O9
- Molecular weight: 354.3087
- IUPAC Standard InChI:
- InChI=1S/C16H18O9/c1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
- IUPAC Standard InChIKey: SGTCGCCQZOUMJJ-YMILTQATSA-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: C16H18O9
- Connectivity: 1-22-9-4-7-2-3-12(18)23-8(7)5-10(9)24-16-15(21)14(20)13(19)11(6-17)25-16
- Hydrogen: 2-5,11,13-17,19-21H,6H2,1H3
- sp3 Stereo: 11-,13-,14+,15-,16-
- Stereo type: 1