Basic information
- CAS
65929-46-6- Standard SMILES
CC(=O)OCC1OC(N2C(=O)/C(=C/c3ccncc3)SC2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O- InChIKey
LHWXXWBYLCHBTF-MFOYZWKCSA-N- Molecular formula
- C23H24N2O10S2
- Average molar mass
- 552.6 g/mol
- Monoisotopic mass
- 552.08723731
Names & identifiers
- Preferred name
- [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
- IUPAC
- [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
Names & synonyms
NSC28417465929-46-6DTXSID50420411NSC-284174(5Z)-5-[(Pyridin-4-yl)methylidene]-2-sulfanylidene-3-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1,3-thiazolidin-4-one
Database identifiers
- CAS
65929-46-6- PubChem CID
- 5477015
- DTXSID
DTXSID50420411
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 205 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 981
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…