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O-[(2R,3R,4S,5R)-3-ethanethioyloxy-4,5-diethoxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl] ethanethioate

O-[(2R,3R,4S,5R)-3-ethanethioyloxy-4,5-diethoxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl] ethanethioate

Systemtic Name:O-[(2R,3R,4S,5R)-3-ethanethioyloxy-4,5-diethoxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl] ethanethioate
Openeye Name:O-[(1R,2R,3S,4R)-2-ethanethioyloxy-3,4-diethoxy-1-(hydroxymethyl)-5-oxo-pentyl] ethanethioate
CAS Name:ethanethioic acid O-[(2R,3R,4S,5R)-4,5-diethoxy-1-hydroxy-6-oxo-3-(1-sulfanylideneethoxy)hexan-2-yl] ester
IUPAC Name:O-[(2R,3R,4S,5R)-3-ethanethioyloxy-4,5-diethoxy-1-hydroxy-6-oxohexan-2-yl] ethanethioate
Traditional Name:ethanethioic acid O-[(1R,2R,3S,4R)-3,4-diethoxy-5-keto-1-methylol-2-thioacetyloxy-pentyl] ester
Formula: C14H24O6S2
MolecularWeight: 352.46676
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=O)C(C(C(CO)OC(=S)C)OC(=S)C)OCC


Isomeric SMILES

CCO[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)OC(=S)C)OC(=S)C)OCC


InChI

InChI=1S/C14H24O6S2/c1-5-17-11(7-15)13(18-6-2)14(20-10(4)22)12(8-16)19-9(3)21/h7,11-14,16H,5-6,8H2,1-4H3/t11-,12+,13+,14+/m0/s1


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