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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-hexoxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(3-hexoxy-2-hydroxy-4-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-hexoxy-2-hydroxy-4-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-hexoxy-2-hydroxy-4-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(3-hexoxy-2-hydroxy-4-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C29H36O14
MolecularWeight: 608.58774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C29H36O14/c1-6-7-8-9-12-36-25-23(34)20-11-10-19(13-21(20)42-28(25)35)41-29-27(40-18(5)33)26(39-17(4)32)24(38-16(3)31)22(43-29)14-37-15(2)30/h10-11,13,22,24,26-27,29,35H,6-9,12,14H2,1-5H3


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