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methyl 2-[(2R,3R,4S)-2-[(E)-4-acetyloxybut-2-enyl]-5-oxidanylidene-4-phenylsulfanyl-oxolan-3-yl]ethanoate

methyl 2-[(2R,3R,4S)-2-[(E)-4-acetyloxybut-2-enyl]-5-oxidanylidene-4-phenylsulfanyl-oxolan-3-yl]ethanoate

Systemtic Name:methyl 2-[(2R,3R,4S)-2-[(E)-4-acetyloxybut-2-enyl]-5-oxidanylidene-4-phenylsulfanyl-oxolan-3-yl]ethanoate
Openeye Name:methyl 2-[(2R,3R,4S)-2-[(E)-4-acetoxybut-2-enyl]-5-oxo-4-phenylsulfanyl-tetrahydrofuran-3-yl]acetate
CAS Name:2-[(2R,3R,4S)-2-[(E)-4-acetyloxybut-2-enyl]-5-oxo-4-(phenylthio)-3-oxolanyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2R,3R,4S)-2-[(E)-4-acetyloxybut-2-enyl]-5-oxo-4-phenylsulfanyloxolan-3-yl]acetate
Traditional Name:2-[(2R,3R,4S)-2-[(E)-4-acetoxybut-2-enyl]-5-keto-4-(phenylthio)tetrahydrofuran-3-yl]acetic acid methyl ester
Formula: C19H22O6S
MolecularWeight: 378.43938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCC1C(C(C(=O)O1)SC2=CC=CC=C2)CC(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H22O6S/c1-13(20)24-11-7-6-10-16-15(12-17(21)23-2)18(19(22)25-16)26-14-8-4-3-5-9-14/h3-9,15-16,18H,10-12H2,1-2H3/b7-6+/t15-,16-,18+/m1/s1


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