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: C12H18O11
- Molecular weight: 338.2647
- IUPAC Standard InChI:
- InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-18,20H,1-2H2/t3-,4 ,5 ,6-,7 ,9 ,12 /m0/s1
- IUPAC Standard InChIKey: YEERNPPBIMJBHH-PFBXLTBLSA-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: C12H18O11
- Connectivity: 13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12
- Hydrogen: 3-7,9,12-18,20H,1-2H2
- sp3 Stereo: 3-,4 ,5 ,6-,7 ,9 ,12
- Stereo type: 1