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(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfinyl-4,5-bis(phenylmethoxy)oxan-3-ol

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfinyl-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name:(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfinyl-4,5-bis(phenylmethoxy)oxan-3-ol
Openeye Name:(2R,3R,4S,5R,6S)-4,5-dibenzyloxy-2-(hydroxymethyl)-6-(p-tolylsulfinyl)tetrahydropyran-3-ol
CAS Name:(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfinyl-4,5-bis(phenylmethoxy)-3-oxanol
IUPAC Name:(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfinyl-4,5-bis(phenylmethoxy)oxan-3-ol
Traditional Name:(2R,3R,4S,5R,6S)-4,5-dibenzoxy-2-methylol-6-(p-tolylsulfinyl)tetrahydropyran-3-ol
Formula: C27H30O6S
MolecularWeight: 482.5885
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C27H30O6S/c1-19-12-14-22(15-13-19)34(30)27-26(32-18-21-10-6-3-7-11-21)25(24(29)23(16-28)33-27)31-17-20-8-4-2-5-9-20/h2-15,23-29H,16-18H2,1H3/t23-,24-,25+,26-,27+,34?/m1/s1


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