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)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5 ,6 ,7-,8-,9-,10-,11-,12 /m1/s1
- IUPAC Standard InChIKey: GUBGYTABKSRVRQ-KTANRTSQSA-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: 13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17
- Hydrogen: 3-20H,1-2H2
- sp3 Stereo: 3-,4-,5 ,6 ,7-,8-,9-,10-,11-,12
- Stereo type: 1