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

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

Systemtic Name:[3,4,5-triacetyloxy-6-(3-oxidanyl-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate
Openeye Name:[3,4,5-triacetoxy-6-(4-benzyloxy-3-hydroxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate
CAS Name:acetic acid [3,4,5-triacetyloxy-6-[(3-hydroxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
IUPAC Name:[3,4,5-triacetyloxy-6-(3-hydroxy-2-oxo-4-phenylmethoxychromen-7-yl)oxyoxan-2-yl]methyl acetate
Traditional Name:acetic acid [3,4,5-triacetoxy-6-(4-benzoxy-3-hydroxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester
Formula: C30H30O14
MolecularWeight: 614.5508
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)O)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=C(C(=O)O3)O)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C30H30O14/c1-15(31)37-14-23-26(39-16(2)32)27(40-17(3)33)28(41-18(4)34)30(44-23)42-20-10-11-21-22(12-20)43-29(36)24(35)25(21)38-13-19-8-6-5-7-9-19/h5-12,23,26-28,30,35H,13-14H2,1-4H3


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