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[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate

[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate

Systemtic Name:[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate
Openeye Name:[2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]methyl 2-acetoxybenzoate
CAS Name:2-acetyloxybenzoic acid [2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]phenyl]methyl ester
IUPAC Name:[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]methyl 2-acetyloxybenzoate
Traditional Name:2-acetoxybenzoic acid [2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxybenzyl] ester
Formula: C30H32O14
MolecularWeight: 616.56668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2COC(=O)C3=CC=CC=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC=C2COC(=O)C3=CC=CC=C3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C30H32O14/c1-16(31)37-15-25-26(40-18(3)33)27(41-19(4)34)28(42-20(5)35)30(44-25)43-23-12-8-6-10-21(23)14-38-29(36)22-11-7-9-13-24(22)39-17(2)32/h6-13,25-28,30H,14-15H2,1-5H3


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