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[3,4,5-triacetyloxy-6-(3-acetyloxy-4-methoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

[3,4,5-triacetyloxy-6-(3-acetyloxy-4-methoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-4-methoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(3-acetoxy-4-methoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-4-methoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-2-keto-4-methoxy-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C26H28O15
MolecularWeight: 580.49152
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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)C)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)C)OC)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C26H28O15/c1-11(27)34-10-19-21(35-12(2)28)22(36-13(3)29)24(38-15(5)31)26(41-19)39-16-7-8-17-18(9-16)40-25(32)23(20(17)33-6)37-14(4)30/h7-9,19,21-22,24,26H,10H2,1-6H3


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