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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(2-hydroxy-7-methoxy-4-oxochromen-3-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C24H26O14
MolecularWeight: 538.45484
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC)O)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC)O)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C24H26O14/c1-10(25)32-9-17-19(33-11(2)26)21(34-12(3)27)22(35-13(4)28)24(37-17)38-20-18(29)15-7-6-14(31-5)8-16(15)36-23(20)30/h6-8,17,19,21-22,24,30H,9H2,1-5H3


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