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ethyl 4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-phenylsulfanyl-butanoate

ethyl 4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-phenylsulfanyl-butanoate

Systemtic Name:ethyl 4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-phenylsulfanyl-butanoate
Openeye Name:ethyl 4-[(2R,3S,6S)-3-acetoxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-phenylsulfanyl-butanoate
CAS Name:4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-(phenylthio)butanoic acid ethyl ester
IUPAC Name:ethyl 4-[(2R,3S,6S)-3-acetyloxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-phenylsulfanylbutanoate
Traditional Name:4-[(2R,3S,6S)-3-acetoxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-3-(phenylthio)butyric acid ethyl ester
Formula: C21H28O6S
MolecularWeight: 408.50842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)CC(CC(=O)OCC)SC2=CC=CC=C2)OC(=O)C


Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)CC(CC(=O)OCC)SC2=CC=CC=C2)OC(=O)C


InChI

InChI=1S/C21H28O6S/c1-4-24-20(23)14-17(28-16-9-7-6-8-10-16)13-19-18(26-15(3)22)11-12-21(27-19)25-5-2/h6-12,17-19,21H,4-5,13-14H2,1-3H3/t17?,18-,19+,21-/m0/s1


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