[(2R,3S,4S,5R,6R)-2-ethylsulfanyl-5-oxidanyl-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S,5R,6R)-2-ethylsulfanyl-5-oxidanyl-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-4-allyloxy-6-(benzyloxymethyl)-2-ethylsulfanyl-5-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-2-(ethylthio)-5-hydroxy-6-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-2-ethylsulfanyl-5-hydroxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-4-allyloxy-6-(benzoxymethyl)-2-(ethylthio)-5-hydroxy-tetrahydropyran-3-yl] ester Formula: C20H28O6S MolecularWeight: 396.49772

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC=C)OC(=O)C

Isomeric SMILES

CCS[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC=C)OC(=O)C

InChI

InChI=1S/C20H28O6S/c1-4-11-24-18-17(22)16(13-23-12-15-9-7-6-8-10-15)26-20(27-5-2)19(18)25-14(3)21/h4,6-10,16-20,22H,1,5,11-13H2,2-3H3/t16-,17-,18+,19+,20-/m1/s1