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methyl (4R,6S)-2-[(2R,4S)-2-methoxycarbonyl-4,6-dimethyl-1-oxidanylidene-1,3-dithian-2-yl]-4,6-dimethyl-1-oxidanylidene-1,3-dithiane-2-carboxylate

methyl (4R,6S)-2-[(2R,4S)-2-methoxycarbonyl-4,6-dimethyl-1-oxidanylidene-1,3-dithian-2-yl]-4,6-dimethyl-1-oxidanylidene-1,3-dithiane-2-carboxylate

Systemtic Name:methyl (4R,6S)-2-[(2R,4S)-2-methoxycarbonyl-4,6-dimethyl-1-oxidanylidene-1,3-dithian-2-yl]-4,6-dimethyl-1-oxidanylidene-1,3-dithiane-2-carboxylate
Openeye Name:methyl (4R,6S)-2-[(2R,4S)-2-methoxycarbonyl-4,6-dimethyl-1-oxo-1,3-dithian-2-yl]-4,6-dimethyl-1-oxo-1,3-dithiane-2-carboxylate
CAS Name:(4R,6S)-2-[(2R,4S)-2-methoxycarbonyl-4,6-dimethyl-1-oxo-1,3-dithian-2-yl]-4,6-dimethyl-1-oxo-1,3-dithiane-2-carboxylic acid methyl ester
IUPAC Name:methyl (4R,6S)-2-[(2R,4S)-2-methoxycarbonyl-4,6-dimethyl-1-oxo-1,3-dithian-2-yl]-4,6-dimethyl-1-oxo-1,3-dithiane-2-carboxylate
Traditional Name:(4R,6S)-2-[(2R,4S)-2-carbomethoxy-1-keto-4,6-dimethyl-1,3-dithian-2-yl]-1-keto-4,6-dimethyl-1,3-dithiane-2-carboxylic acid methyl ester
Formula: C16H26O6S4
MolecularWeight: 442.63404
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(S(=O)C(S1)(C(=O)OC)C2(SC(CC(S2=O)C)C)C(=O)OC)C


Isomeric SMILES

C[C@@H]1C[C@@H](S(=O)C(S1)(C(=O)OC)[C@@]2(S[C@H](CC(S2=O)C)C)C(=O)OC)C


InChI

InChI=1S/C16H26O6S4/c1-9-7-11(3)25(19)15(23-9,13(17)21-5)16(14(18)22-6)24-10(2)8-12(4)26(16)20/h9-12H,7-8H2,1-6H3/t9-,10+,11+,12?,15?,16-,25?,26?/m1/s1


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