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: C11H20NO10S3-
- Molecular weight: 422.473
- IUPAC Standard InChI:
- InChI=1S/C11H21NO10S3/c1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11/h6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)/p-1/t6-,8-,9+,10-,11+,24
- IUPAC Standard InChIKey: PHYYADMVYQURSX-KWOIUPSLSA-M
- 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: 1S
Main section
- Formula: C11H21NO10S3
- Connectivity: 1-24(17)4-2-3-7(12-22-25(18,19)20)23-11-10(16)9(15)8(14)6(5-13)21-11
- Hydrogen: 6,8-11,13-16H,2-5H2,1H3,(H,18,19,20)
- Proton: -1
- sp3 Stereo: 6-,8-,9+,10-,11+,24