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methyl 2-[(2R,4R,6R)-6-[(2R)-5-acetyloxy-2-phenylmethoxy-pentyl]-2-phenyl-1,3-dioxan-4-yl]ethanoate

methyl 2-[(2R,4R,6R)-6-[(2R)-5-acetyloxy-2-phenylmethoxy-pentyl]-2-phenyl-1,3-dioxan-4-yl]ethanoate

Systemtic Name:methyl 2-[(2R,4R,6R)-6-[(2R)-5-acetyloxy-2-phenylmethoxy-pentyl]-2-phenyl-1,3-dioxan-4-yl]ethanoate
Openeye Name:methyl 2-[(2R,4R,6R)-6-[(2R)-5-acetoxy-2-benzyloxy-pentyl]-2-phenyl-1,3-dioxan-4-yl]acetate
CAS Name:2-[(2R,4R,6R)-6-[(2R)-5-acetyloxy-2-phenylmethoxypentyl]-2-phenyl-1,3-dioxan-4-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[(2R,4R,6R)-6-[(2R)-5-acetyloxy-2-phenylmethoxypentyl]-2-phenyl-1,3-dioxan-4-yl]acetate
Traditional Name:2-[(2R,4R,6R)-6-[(2R)-5-acetoxy-2-benzoxy-pentyl]-2-phenyl-1,3-dioxan-4-yl]acetic acid methyl ester
Formula: C27H34O7
MolecularWeight: 470.55466
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(CC1CC(OC(O1)C2=CC=CC=C2)CC(=O)OC)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)OCCC[C@H](C[C@@H]1C[C@@H](O[C@@H](O1)C2=CC=CC=C2)CC(=O)OC)OCC3=CC=CC=C3


InChI

InChI=1S/C27H34O7/c1-20(28)31-15-9-14-23(32-19-21-10-5-3-6-11-21)16-24-17-25(18-26(29)30-2)34-27(33-24)22-12-7-4-8-13-22/h3-8,10-13,23-25,27H,9,14-19H2,1-2H3/t23-,24-,25-,27-/m1/s1


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