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[(2R,3R,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]methyl benzoate

[(2R,3R,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]methyl benzoate

Systemtic Name:[(2R,3R,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]methyl benzoate
Openeye Name:[(2R,3R,4S,5S)-4-acetoxy-3-benzyloxy-2-(benzyloxymethyl)-5-methoxy-tetrahydrofuran-3-yl]methyl benzoate
CAS Name:benzoic acid [(2R,3R,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxolanyl]methyl ester
IUPAC Name:[(2R,3R,4S,5S)-4-acetyloxy-5-methoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl]methyl benzoate
Traditional Name:benzoic acid [(2R,3R,4S,5S)-4-acetoxy-3-benzoxy-2-(benzoxymethyl)-5-methoxy-tetrahydrofuran-3-yl]methyl ester
Formula: C30H32O8
MolecularWeight: 520.57028
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1(COC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)OC


Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@]1(COC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)OC


InChI

InChI=1S/C30H32O8/c1-22(31)37-27-29(33-2)38-26(20-34-18-23-12-6-3-7-13-23)30(27,36-19-24-14-8-4-9-15-24)21-35-28(32)25-16-10-5-11-17-25/h3-17,26-27,29H,18-21H2,1-2H3/t26-,27-,29+,30-/m1/s1


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