[(2S,3R,4R,5S,6R)-6-ethylsulfanyl-5-methoxy-2-methyl-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5S,6R)-6-ethylsulfanyl-5-methoxy-2-methyl-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4-benzyloxy-6-ethylsulfanyl-5-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-6-(ethylthio)-5-methoxy-2-methyl-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-6-ethylsulfanyl-5-methoxy-2-methyl-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4-benzoxy-6-(ethylthio)-5-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C18H26O5S MolecularWeight: 354.46104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)C)OC(=O)C)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCS[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)C)OC(=O)C)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H26O5S/c1-5-24-18-17(20-4)16(15(12(2)22-18)23-13(3)19)21-11-14-9-7-6-8-10-14/h6-10,12,15-18H,5,11H2,1-4H3/t12-,15+,16+,17-,18+/m0/s1