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

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

Systemtic Name:[4-hexoxy-2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate
Openeye Name:[4-hexoxy-2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] propanoate
CAS Name:propanoic acid [4-hexoxy-2-oxo-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[4-hexoxy-2-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] propanoate
Traditional Name:propionic acid [4-hexoxy-2-keto-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester
Formula: C32H40O15
MolecularWeight: 664.651
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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)CC


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)CC


InChI

InChI=1S/C32H40O15/c1-7-9-10-11-14-39-26-22-13-12-21(15-23(22)45-31(38)29(26)47-25(37)8-2)44-32-30(43-20(6)36)28(42-19(5)35)27(41-18(4)34)24(46-32)16-40-17(3)33/h12-13,15,24,27-28,30,32H,7-11,14,16H2,1-6H3


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