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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxidanylidene-7-propan-2-yloxy-chromen-4-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(3-acetoxy-7-isopropoxy-2-oxo-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-acetyloxy-2-oxo-7-propan-2-yloxy-1-benzopyran-4-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-acetyloxy-2-oxo-7-propan-2-yloxychromen-4-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(3-acetoxy-7-isopropoxy-2-keto-chromen-4-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C28H32O15
MolecularWeight: 608.54468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/C28H32O15/c1-12(2)36-18-8-9-19-20(10-18)41-27(34)25(39-16(6)32)22(19)43-28-26(40-17(7)33)24(38-15(5)31)23(37-14(4)30)21(42-28)11-35-13(3)29/h8-10,12,21,23-24,26,28H,11H2,1-7H3


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