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: C12H22O12
- Molecular weight: 358.2959
- IUPAC Standard InChI:
- InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5 ,6 ,7-,8-,9-,10-,12 /m1/s1
- IUPAC Standard InChIKey: JYTUSYBCFIZPBE-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O12
- Connectivity: 13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12
- Hydrogen: 3-10,12-20H,1-2H2,(H,21,22)
- sp3 Stereo: 3-,4-,5 ,6 ,7-,8-,9-,10-,12
- Stereo type: 1