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(2S,6R)-6-methoxy-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-methyl-5-phenylsulfanyl-oxan-3-one

(2S,6R)-6-methoxy-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-methyl-5-phenylsulfanyl-oxan-3-one

Systemtic Name:(2S,6R)-6-methoxy-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-2-methyl-5-phenylsulfanyl-oxan-3-one
Openeye Name:(2S,6R)-2-(2-benzyloxy-5-methoxy-4-methyl-phenyl)-6-methoxy-2-methyl-5-phenylsulfanyl-tetrahydropyran-3-one
CAS Name:(2S,6R)-6-methoxy-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-methyl-5-(phenylthio)-3-oxanone
IUPAC Name:(2S,6R)-6-methoxy-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-2-methyl-5-phenylsulfanyloxan-3-one
Traditional Name:(2S,6R)-2-(2-benzoxy-5-methoxy-4-methyl-phenyl)-6-methoxy-2-methyl-5-(phenylthio)tetrahydropyran-3-one
Formula: C28H30O5S
MolecularWeight: 478.5998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3(C(=O)CC(C(O3)OC)SC4=CC=CC=C4)C)OC


Isomeric SMILES

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)[C@]3(C(=O)CC([C@@H](O3)OC)SC4=CC=CC=C4)C)OC


InChI

InChI=1S/C28H30O5S/c1-19-15-24(32-18-20-11-7-5-8-12-20)22(16-23(19)30-3)28(2)26(29)17-25(27(31-4)33-28)34-21-13-9-6-10-14-21/h5-16,25,27H,17-18H2,1-4H3/t25?,27-,28+/m1/s1


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