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: C12H22O11
- Molecular weight: 342.2965
- IUPAC Standard InChI:
- InChI=1S/C12H22O11/c13-1-3-5(15)7(17)11(20)23-12(3)22-9-4(2-14)21-10(19)8(18)6(9)16/h3-20H,1-2H2
- IUPAC Standard InChIKey: JYMKTJSCJHGOMJ-UHFFFAOYSA-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: C12H22O11
- Connectivity: 13-1-3-5(15)7(17)11(20)23-12(3)22-9-4(2-14)21-10(19)8(18)6(9)16
- Hydrogen: 3-20H,1-2H2