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[(2R,3R,4R)-3-methanoyloxy-4-methyl-5-oxidanylidene-2-(phenylcarbonyloxy)-4-phenylmethoxy-pentyl] benzoate

[(2R,3R,4R)-3-methanoyloxy-4-methyl-5-oxidanylidene-2-(phenylcarbonyloxy)-4-phenylmethoxy-pentyl] benzoate

Systemtic Name:[(2R,3R,4R)-3-methanoyloxy-4-methyl-5-oxidanylidene-2-(phenylcarbonyloxy)-4-phenylmethoxy-pentyl] benzoate
Openeye Name:[(2R,3R,4R)-2-benzoyloxy-4-benzyloxy-3-formyloxy-4-methyl-5-oxo-pentyl] benzoate
CAS Name:benzoic acid [(2R,3R,4R)-2-benzoyloxy-3-formyloxy-4-methyl-5-oxo-4-phenylmethoxypentyl] ester
IUPAC Name:[(2R,3R,4R)-2-benzoyloxy-3-formyloxy-4-methyl-5-oxo-4-phenylmethoxypentyl] benzoate
Traditional Name:benzoic acid [(2R,3R,4R)-4-benzoxy-2-benzoyloxy-3-formyloxy-5-keto-4-methyl-pentyl] ester
Formula: C28H26O8
MolecularWeight: 490.50124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C(C(COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@](C=O)([C@@H]([C@@H](COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H26O8/c1-28(19-29,35-17-21-11-5-2-6-12-21)25(34-20-30)24(36-27(32)23-15-9-4-10-16-23)18-33-26(31)22-13-7-3-8-14-22/h2-16,19-20,24-25H,17-18H2,1H3/t24-,25-,28+/m1/s1


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