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methyl (2R,3R,4R)-5-acetyloxy-3,4-bis(phenylcarbonyloxy)-2-phenylmethoxy-3,4-dihydro-2H-pyran-6-carboxylate

methyl (2R,3R,4R)-5-acetyloxy-3,4-bis(phenylcarbonyloxy)-2-phenylmethoxy-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name:methyl (2R,3R,4R)-5-acetyloxy-3,4-bis(phenylcarbonyloxy)-2-phenylmethoxy-3,4-dihydro-2H-pyran-6-carboxylate
Openeye Name:methyl (2R,3R,4R)-5-acetoxy-3,4-dibenzoyloxy-2-benzyloxy-3,4-dihydro-2H-pyran-6-carboxylate
CAS Name:(2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxy-2-phenylmethoxy-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester
IUPAC Name:methyl (2R,3R,4R)-5-acetyloxy-3,4-dibenzoyloxy-2-phenylmethoxy-3,4-dihydro-2H-pyran-6-carboxylate
Traditional Name:(2R,3R,4R)-5-acetoxy-2-benzoxy-3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester
Formula: C30H26O10
MolecularWeight: 546.52144
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC(=O)OC1=C(O[C@H]([C@@H]([C@H]1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C30H26O10/c1-19(31)37-23-24(38-27(32)21-14-8-4-9-15-21)26(39-28(33)22-16-10-5-11-17-22)30(40-25(23)29(34)35-2)36-18-20-12-6-3-7-13-20/h3-17,24,26,30H,18H2,1-2H3/t24-,26+,30+/m0/s1


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