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/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8 ,9-,10 ,11-,12 /m1/s1
- IUPAC Standard InChIKey: CZMRCDWAGMRECN-MNYZMDSBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O11
- Connectivity: 13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12
- Hydrogen: 4-11,13-20H,1-3H2
- sp3 Stereo: 4-,5-,6-,7-,8 ,9-,10 ,11-,12
- Stereo type: 1