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: C11H21NO10S2
- Molecular weight: 391.415
- IUPAC Standard InChI:
- InChI=1S/C11H21NO10S2/c1-11(2,17)3-6(12-22-24(18,19)20)23-10-9(16)8(15)7(14)5(4-13)21-10/h5,7-10,13-17H,3-4H2,1-2H3,(H,18,19,20)/b12-6-/t5-,7-,8 ,9-,10 /m1/s1
- IUPAC Standard InChIKey: DYAQCRHEYVANDL-JBQCYKKASA-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: C11H21NO10S2
- Connectivity: 1-11(2,17)3-6(12-22-24(18,19)20)23-10-9(16)8(15)7(14)5(4-13)21-10
- Hydrogen: 5,7-10,13-17H,3-4H2,1-2H3,(H,18,19,20)
- Double bond stereo: 12-6-
- sp3 Stereo: 5-,7-,8 ,9-,10
- Stereo type: 1