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[(2S,3S,4S,5R,6S)-2-methyl-5-oxidanyl-4-phenylmethoxy-6-propan-2-yloxy-oxan-3-yl] benzoate

[(2S,3S,4S,5R,6S)-2-methyl-5-oxidanyl-4-phenylmethoxy-6-propan-2-yloxy-oxan-3-yl] benzoate

Systemtic Name:[(2S,3S,4S,5R,6S)-2-methyl-5-oxidanyl-4-phenylmethoxy-6-propan-2-yloxy-oxan-3-yl] benzoate
Openeye Name:[(2S,3S,4S,5R,6S)-4-benzyloxy-5-hydroxy-6-isopropoxy-2-methyl-tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [(2S,3S,4S,5R,6S)-5-hydroxy-2-methyl-4-phenylmethoxy-6-propan-2-yloxy-3-oxanyl] ester
IUPAC Name:[(2S,3S,4S,5R,6S)-5-hydroxy-2-methyl-4-phenylmethoxy-6-propan-2-yloxyoxan-3-yl] benzoate
Traditional Name:benzoic acid [(2S,3S,4S,5R,6S)-4-benzoxy-5-hydroxy-6-isopropoxy-2-methyl-tetrahydropyran-3-yl] ester
Formula: C23H28O6
MolecularWeight: 400.46482
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(C)C)O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OC(C)C)O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H28O6/c1-15(2)27-23-19(24)21(26-14-17-10-6-4-7-11-17)20(16(3)28-23)29-22(25)18-12-8-5-9-13-18/h4-13,15-16,19-21,23-24H,14H2,1-3H3/t16-,19+,20-,21-,23-/m0/s1


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