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

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

Systemtic Name:[(2S,3S,4R,5R,6S)-5,6-diacetyloxy-2-methyl-4-phenylmethoxy-oxan-3-yl] benzoate
Openeye Name:[(2S,3S,4R,5R,6S)-5,6-diacetoxy-4-benzyloxy-2-methyl-tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [(2S,3S,4R,5R,6S)-5,6-diacetyloxy-2-methyl-4-phenylmethoxy-3-oxanyl] ester
IUPAC Name:[(2S,3S,4R,5R,6S)-5,6-diacetyloxy-2-methyl-4-phenylmethoxyoxan-3-yl] benzoate
Traditional Name:benzoic acid [(2S,3S,4R,5R,6S)-5,6-diacetoxy-4-benzoxy-2-methyl-tetrahydropyran-3-yl] ester
Formula: C24H26O8
MolecularWeight: 442.45844
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C24H26O8/c1-15-20(32-23(27)19-12-8-5-9-13-19)21(28-14-18-10-6-4-7-11-18)22(30-16(2)25)24(29-15)31-17(3)26/h4-13,15,20-22,24H,14H2,1-3H3/t15-,20-,21+,22+,24-/m0/s1


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