Chemical ID: 7640565

CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C
Chemical ID:
7640565
Name [?]:
3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-thiolate
SMILES [?]:
CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19O9S-
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:-30.7221
Area:559.967
Solvation:-44.7213
Coulombic:-58.3536
Bond Count [?]
All:24
Single:20
Double:4
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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