O-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) [(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxycarbothioyldisulfanyl]methanethioate
Basic information
- CAS
14419-71-7- Standard SMILES
COC1OC2COC(c3ccccc3)OC2C(O)C1OC(=S)SSC(=S)OC1C(OC)OC2COC(c3ccccc3)OC2C1O- InChIKey
GFUWKJDROKKLJH-UHFFFAOYSA-N- Molecular formula
- C30H34O12S4
- Average molar mass
- 714.9 g/mol
- Monoisotopic mass
- 714.09331121
Names & identifiers
- Preferred name
- O-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) [(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxycarbothioyldisulfanyl]methanethioate
- IUPAC
- O-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) [(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxycarbothioyldisulfanyl]methanethioate
Names & synonyms
14419-71-7NSC179478O-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) [(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)oxycarbothioyldisulfanyl]methanethioateDTXSID40306730NSC-1794788-Hydroxy-7-{[({[(8-hydroxy-6-methoxy-2-phenylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl)oxy]carbonothioyl}disulfanyl)carbonothioyl]oxy}-6-methoxy-2-phenylhexahydro-2H-pyrano[3,2-d][1,3]dioxine
Database identifiers
- CAS
14419-71-7- PubChem CID
- 301586
- DTXSID
DTXSID40306730
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 248 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 11
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 938
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…