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[4-methoxy-2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

[4-methoxy-2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate

Systemtic Name:[4-methoxy-2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] benzoate
Openeye Name:[4-methoxy-2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate
CAS Name:benzoic acid [4-methoxy-2-oxo-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[4-methoxy-2-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate
Traditional Name:benzoic acid [2-keto-4-methoxy-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester
Formula: C31H30O15
MolecularWeight: 642.5609
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC(=O)C4=CC=CC=C4)OC)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)OC(=O)C4=CC=CC=C4)OC)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C31H30O15/c1-15(32)39-14-23-25(40-16(2)33)26(41-17(3)34)28(42-18(4)35)31(45-23)43-20-11-12-21-22(13-20)44-30(37)27(24(21)38-5)46-29(36)19-9-7-6-8-10-19/h6-13,23,25-26,28,31H,14H2,1-5H3


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