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[(2R,3R,4S,5S,6R)-2-methoxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] benzoate

[(2R,3R,4S,5S,6R)-2-methoxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] benzoate

Systemtic Name:[(2R,3R,4S,5S,6R)-2-methoxy-5-oxidanyl-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] benzoate
Openeye Name:[(2R,3S,4S,5R,6R)-5-benzyloxy-2-(benzyloxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] benzoate
CAS Name:benzoic acid [(2R,3R,4S,5S,6R)-5-hydroxy-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester
IUPAC Name:[(2R,3R,4S,5S,6R)-5-hydroxy-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] benzoate
Traditional Name:benzoic acid [(2R,3S,4S,5R,6R)-5-benzoxy-2-(benzoxymethyl)-3-hydroxy-6-methoxy-tetrahydropyran-4-yl] ester
Formula: C28H30O7
MolecularWeight: 478.5336
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C28H30O7/c1-31-28-26(33-18-21-13-7-3-8-14-21)25(35-27(30)22-15-9-4-10-16-22)24(29)23(34-28)19-32-17-20-11-5-2-6-12-20/h2-16,23-26,28-29H,17-19H2,1H3/t23-,24+,25+,26-,28-/m1/s1


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