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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-7-decoxy-2-oxidanylidene-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(3-acetoxy-7-decoxy-2-oxo-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-7-decoxy-2-oxo-1-benzopyran-4-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-7-decoxy-2-oxochromen-4-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-7-decoxy-2-keto-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C35H46O15
MolecularWeight: 706.73074
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CCCCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C35H46O15/c1-7-8-9-10-11-12-13-14-17-42-25-15-16-26-27(18-25)48-34(41)32(46-23(5)39)29(26)50-35-33(47-24(6)40)31(45-22(4)38)30(44-21(3)37)28(49-35)19-43-20(2)36/h15-16,18,28,30-31,33,35H,7-14,17,19H2,1-6H3


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