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

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

Systemtic Name:[2-oxidanyl-4-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate
Openeye Name:[2-hydroxy-4-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] propanoate
CAS Name:propanoic acid [2-hydroxy-4-oxo-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[2-hydroxy-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] propanoate
Traditional Name:propionic acid [2-hydroxy-4-keto-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester
Formula: C26H28O15
MolecularWeight: 580.49152
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O


Isomeric SMILES

CCC(=O)OC1=C(OC2=C(C1=O)C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O


InChI

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


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