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: C11H20O35S8·Al·Al·Al·Al·Al·Al·Al·Al·Al·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·H2O·
- Molecular weight: 1481.839
- IUPAC Standard InChI:
- InChI=1S/C11H20O35S8.9Al.20H2O/c12-47(13,14)36-1-3-4(41-49(18,19)20)5(42-50(21,22)23)6(43-51(24,25)26)9(38-3)39-11(2-37-48(15,16)17)8(45-53(30,31)32)7(44-52(27,28)29)10(40-11)46-54(33,34)35;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3-10H,1-2H2,(H,12,13,14)(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26)(H,27,28,29)(H,30,31,32)(H,33,34,35);;;;;;;;;;20*1H2/t3-,4-,5 ,6-,7 ,8 ,9 ,10-,11-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m1............................./s1
- IUPAC Standard InChIKey: VGNZFVKOOSPYGY-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: C11H20O35S8.9Al.20H2O
- Connectivity: 12-47(13,14)36-1-3-4(41-49(18,19)20)5(42-50(21,22)23)6(43-51(24,25)26)9(38-3)39-11(2-37-48(15,16)17)8(45-53(30,31)32)7(44-52(27,28)29)10(40-11)46-54(33,34)35;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
- Hydrogen: 3-10H,1-2H2,(H,12,13,14)(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26)(H,27,28,29)(H,30,31,32)(H,33,34,35);;;;;;;;;;20*1H2
- sp3 Stereo: 3-,4-,5 ,6-,7 ,8 ,9 ,10-,11-;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
- Stereo type: 1