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

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

Systemtic Name:[4-octoxy-2-oxidanylidene-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-chromen-3-yl] propanoate
Openeye Name:[4-octoxy-2-oxo-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] propanoate
CAS Name:propanoic acid [4-octoxy-2-oxo-7-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[4-octoxy-2-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxychromen-3-yl] propanoate
Traditional Name:propionic acid [2-keto-4-octoxy-7-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] ester
Formula: C34H44O15
MolecularWeight: 692.70416
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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

CCCCCCCCOC1=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/C34H44O15/c1-7-9-10-11-12-13-16-41-28-24-15-14-23(17-25(24)47-33(40)31(28)49-27(39)8-2)46-34-32(45-22(6)38)30(44-21(5)37)29(43-20(4)36)26(48-34)18-42-19(3)35/h14-15,17,26,29-30,32,34H,7-13,16,18H2,1-6H3


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