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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(2-oxidanyl-4-oxidanylidene-3-undecoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(2-hydroxy-4-oxo-3-undecoxy-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(2-hydroxy-4-oxo-3-undecoxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(2-hydroxy-4-oxo-3-undecoxychromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(2-hydroxy-4-keto-3-undecoxy-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C34H46O14
MolecularWeight: 678.72064
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=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

CCCCCCCCCCCOC1=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/C34H46O14/c1-6-7-8-9-10-11-12-13-14-17-41-30-28(39)25-16-15-24(18-26(25)47-33(30)40)46-34-32(45-23(5)38)31(44-22(4)37)29(43-21(3)36)27(48-34)19-42-20(2)35/h15-16,18,27,29,31-32,34,40H,6-14,17,19H2,1-5H3


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