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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-4-hexoxy-2-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(3-acetoxy-4-hexoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-hexoxy-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-4-hexoxy-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-4-hexoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C31H38O15
MolecularWeight: 650.62442
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CCCCCCOC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C31H38O15/c1-7-8-9-10-13-38-25-22-12-11-21(14-23(22)45-30(37)28(25)42-19(5)35)44-31-29(43-20(6)36)27(41-18(4)34)26(40-17(3)33)24(46-31)15-39-16(2)32/h11-12,14,24,26-27,29,31H,7-10,13,15H2,1-6H3


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