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: C12H22O10
- Molecular weight: 326.2971
- IUPAC Standard InChI:
- InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4 ,5-,6 ,7 ,8-,9 ,10 ,11 ,12-/m0/s1
- IUPAC Standard InChIKey: VSRVRBXGIRFARR-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: C12H22O10
- Connectivity: 1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19
- Hydrogen: 3-19H,2H2,1H3
- sp3 Stereo: 3-,4 ,5-,6 ,7 ,8-,9 ,10 ,11 ,12-
- Stereo type: 1