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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-decoxy-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(3-decoxy-2-hydroxy-4-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-decoxy-2-hydroxy-4-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-decoxy-2-hydroxy-4-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(3-decoxy-2-hydroxy-4-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C33H44O14
MolecularWeight: 664.69406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=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

CCCCCCCCCCOC1=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/C33H44O14/c1-6-7-8-9-10-11-12-13-16-40-29-27(38)24-15-14-23(17-25(24)46-32(29)39)45-33-31(44-22(5)37)30(43-21(4)36)28(42-20(3)35)26(47-33)18-41-19(2)34/h14-15,17,26,28,30-31,33,39H,6-13,16,18H2,1-5H3


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