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[(2S,3S,4R,5S)-5-methanoyl-2-(9-methoxy-9-oxidanylidene-nonoxy)-4-phenylmethoxy-oxolan-3-yl] benzoate

[(2S,3S,4R,5S)-5-methanoyl-2-(9-methoxy-9-oxidanylidene-nonoxy)-4-phenylmethoxy-oxolan-3-yl] benzoate

Systemtic Name:[(2S,3S,4R,5S)-5-methanoyl-2-(9-methoxy-9-oxidanylidene-nonoxy)-4-phenylmethoxy-oxolan-3-yl] benzoate
Openeye Name:[(2S,3S,4R,5S)-4-benzyloxy-5-formyl-2-(9-methoxy-9-oxo-nonoxy)tetrahydrofuran-3-yl] benzoate
CAS Name:benzoic acid [(2S,3S,4R,5S)-5-formyl-2-(9-methoxy-9-oxononoxy)-4-phenylmethoxy-3-oxolanyl] ester
IUPAC Name:[(2S,3S,4R,5S)-5-formyl-2-(9-methoxy-9-oxononoxy)-4-phenylmethoxyoxolan-3-yl] benzoate
Traditional Name:benzoic acid [(2S,3S,4R,5S)-4-benzoxy-5-formyl-2-(9-keto-9-methoxy-nonoxy)tetrahydrofuran-3-yl] ester
Formula: C29H36O8
MolecularWeight: 512.59134
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCOC1C(C(C(O1)C=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C29H36O8/c1-33-25(31)18-12-4-2-3-5-13-19-34-29-27(37-28(32)23-16-10-7-11-17-23)26(24(20-30)36-29)35-21-22-14-8-6-9-15-22/h6-11,14-17,20,24,26-27,29H,2-5,12-13,18-19,21H2,1H3/t24-,26-,27+,29+/m1/s1


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