O-[(3,4,5,6-tetramethoxyoxan-2-yl)methyl] (3,4,5,6-tetramethoxyoxan-2-yl)methylsulfanylmethanethioate
Basic information
- CAS
35905-04-5- Standard SMILES
COC1OC(COC(=S)SCC2OC(OC)C(OC)C(OC)C2OC)C(OC)C(OC)C1OC- InChIKey
UTVFROBUTIUZRF-UHFFFAOYSA-N- Molecular formula
- C21H38O11S2
- Average molar mass
- 530.7 g/mol
- Monoisotopic mass
- 530.18555437
Names & identifiers
- Preferred name
- O-[(3,4,5,6-tetramethoxyoxan-2-yl)methyl] (3,4,5,6-tetramethoxyoxan-2-yl)methylsulfanylmethanethioate
- IUPAC
- O-[(3,4,5,6-tetramethoxyoxan-2-yl)methyl] (3,4,5,6-tetramethoxyoxan-2-yl)methylsulfanylmethanethioate
Names & synonyms
35905-04-5NSC185326O-[(3,4,5,6-tetramethoxyoxan-2-yl)methyl] (3,4,5,6-tetramethoxyoxan-2-yl)methylsulfanylmethanethioateDTXSID90307010NSC-185326O,S-Bis[(3,4,5,6-tetramethoxyoxan-2-yl)methyl] carbonodithioate
Database identifiers
- CAS
35905-04-5- PubChem CID
- 302247
- DTXSID
DTXSID90307010
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 601
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Related reactions
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Compound notes
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