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methyl 3-oxidanylidene-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]butanoate

methyl 3-oxidanylidene-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]butanoate

Systemtic Name:methyl 3-oxidanylidene-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]butanoate
Openeye Name:methyl 2-[(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-3-oxo-butanoate
CAS Name:3-oxo-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]butanoic acid methyl ester
IUPAC Name:methyl 3-oxo-2-[(2R,3S,6R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-6-yl]butanoate
Traditional Name:2-[(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-3,6-dihydro-2H-pyran-6-yl]-3-keto-butyric acid methyl ester
Formula: C25H28O6
MolecularWeight: 424.48622
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)OC


Isomeric SMILES

CC(=O)C([C@H]1C=C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C25H28O6/c1-18(26)24(25(27)28-2)22-14-13-21(30-16-20-11-7-4-8-12-20)23(31-22)17-29-15-19-9-5-3-6-10-19/h3-14,21-24H,15-17H2,1-2H3/t21-,22+,23+,24?/m0/s1


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