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(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h5-14,16-21H,1-3H2/t5-,6-,7-,8-,9-,10 ,11-,12 /m1/s1
- IUPAC Standard InChIKey: RJPPRBMGVWEZRR-BGTLTQKYSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O11
- Connectivity: 13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12
- Hydrogen: 5-14,16-21H,1-3H2
- sp3 Stereo: 5-,6-,7-,8-,9-,10 ,11-,12
- Stereo type: 1