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

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

Systemtic Name:[(2S,3R,4R,5S)-2-methyl-6-oxidanyl-4-(phenylcarbonyloxy)-5-phenylmethoxy-oxan-3-yl] benzoate
Openeye Name:[(2S,3R,4R,5S)-4-benzoyloxy-5-benzyloxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [(2S,3R,4R,5S)-4-benzoyloxy-6-hydroxy-2-methyl-5-phenylmethoxy-3-oxanyl] ester
IUPAC Name:[(2S,3R,4R,5S)-4-benzoyloxy-6-hydroxy-2-methyl-5-phenylmethoxyoxan-3-yl] benzoate
Traditional Name:benzoic acid [(2S,3R,4R,5S)-5-benzoxy-4-benzoyloxy-6-hydroxy-2-methyl-tetrahydropyran-3-yl] ester
Formula: C27H26O7
MolecularWeight: 462.49114
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H26O7/c1-18-22(33-25(28)20-13-7-3-8-14-20)23(34-26(29)21-15-9-4-10-16-21)24(27(30)32-18)31-17-19-11-5-2-6-12-19/h2-16,18,22-24,27,30H,17H2,1H3/t18-,22+,23+,24-,27?/m0/s1


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