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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-4-cyclohexyloxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-[3-acetoxy-4-(cyclohexoxy)-2-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-cyclohexyloxy-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-4-cyclohexyloxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-[3-acetoxy-4-(cyclohexoxy)-2-keto-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester
Formula: C31H36O15
MolecularWeight: 648.60854
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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)OC4CCCCC4)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)OC4CCCCC4)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C31H36O15/c1-15(32)38-14-24-26(39-16(2)33)27(40-17(3)34)29(42-19(5)36)31(46-24)44-21-11-12-22-23(13-21)45-30(37)28(41-18(4)35)25(22)43-20-9-7-6-8-10-20/h11-13,20,24,26-27,29,31H,6-10,14H2,1-5H3


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