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4-methoxy-6-(4-methoxy-2-methyl-5-oxidanyl-6-phenylsulfanyl-oxan-3-yl)oxy-2,5-dimethyl-oxane-3-carbaldehyde

4-methoxy-6-(4-methoxy-2-methyl-5-oxidanyl-6-phenylsulfanyl-oxan-3-yl)oxy-2,5-dimethyl-oxane-3-carbaldehyde

Systemtic Name:4-methoxy-6-(4-methoxy-2-methyl-5-oxidanyl-6-phenylsulfanyl-oxan-3-yl)oxy-2,5-dimethyl-oxane-3-carbaldehyde
Openeye Name:6-(5-hydroxy-4-methoxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl)oxy-4-methoxy-2,5-dimethyl-tetrahydropyran-3-carbaldehyde
CAS Name:6-[[5-hydroxy-4-methoxy-2-methyl-6-(phenylthio)-3-oxanyl]oxy]-4-methoxy-2,5-dimethyl-3-oxanecarboxaldehyde
IUPAC Name:6-(5-hydroxy-4-methoxy-2-methyl-6-phenylsulfanyloxan-3-yl)oxy-4-methoxy-2,5-dimethyloxane-3-carbaldehyde
Traditional Name:6-[5-hydroxy-4-methoxy-2-methyl-6-(phenylthio)tetrahydropyran-3-yl]oxy-4-methoxy-2,5-dimethyl-tetrahydropyran-3-carbaldehyde
Formula: C22H32O7S
MolecularWeight: 440.55028
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC2C(OC(C(C2OC)O)SC3=CC=CC=C3)C)C)C=O)OC


Isomeric SMILES

CC1C(C(C(OC1OC2C(OC(C(C2OC)O)SC3=CC=CC=C3)C)C)C=O)OC


InChI

InChI=1S/C22H32O7S/c1-12-18(25-4)16(11-23)13(2)27-21(12)29-19-14(3)28-22(17(24)20(19)26-5)30-15-9-7-6-8-10-15/h6-14,16-22,24H,1-5H3


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