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(2R,3R,4S,5R,6S)-3-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-4-ol

(2R,3R,4S,5R,6S)-3-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-4-ol

Systemtic Name:(2R,3R,4S,5R,6S)-3-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyl-oxan-4-ol
Openeye Name:(2R,3R,4S,5R,6S)-5-benzyloxy-2-(benzyloxymethyl)-3-methoxy-6-phenylsulfanyl-tetrahydropyran-4-ol
CAS Name:(2R,3R,4S,5R,6S)-3-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-(phenylthio)-4-oxanol
IUPAC Name:(2R,3R,4S,5R,6S)-3-methoxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-phenylsulfanyloxan-4-ol
Traditional Name:(2R,3R,4S,5R,6S)-5-benzoxy-2-(benzoxymethyl)-3-methoxy-6-(phenylthio)tetrahydropyran-4-ol
Formula: C27H30O5S
MolecularWeight: 466.5891
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C(C1O)OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4


Isomeric SMILES

CO[C@H]1[C@H](O[C@H]([C@@H]([C@H]1O)OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4


InChI

InChI=1S/C27H30O5S/c1-29-25-23(19-30-17-20-11-5-2-6-12-20)32-27(33-22-15-9-4-10-16-22)26(24(25)28)31-18-21-13-7-3-8-14-21/h2-16,23-28H,17-19H2,1H3/t23-,24+,25+,26-,27+/m1/s1


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