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: C12H24O11
- Molecular weight: 344.3124
- IUPAC Standard InChI:
- InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5 ,6 ,7 ,8-,9?,10 ,11 ,12-/m0/s1
- IUPAC Standard InChIKey: VQHSOMBJVWLPSR-JVXVGZEUSA-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: C12H24O11
- Connectivity: 13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12
- Hydrogen: 4-21H,1-3H2
- sp3 Stereo: 4-,5 ,6 ,7 ,8-,9?,10 ,11 ,12-
- Stereo type: 1