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1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-anthracene-9,10-dione

1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-anthracene-9,10-dione

Systemtic Name:1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-anthracene-9,10-dione
Openeye Name:1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-anthracene-9,10-dione
CAS Name:1,6-dimethoxy-3-methyl-8-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]anthracene-9,10-dione
IUPAC Name:1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyanthracene-9,10-dione
Traditional Name:1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-9,10-anthraquinone
Formula: C27H32O10
MolecularWeight: 516.53698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC4C(C(C(C(O4)COC)OC)OC)OC)OC)OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC4C(C(C(C(O4)COC)OC)OC)OC)OC)OC


InChI

InChI=1S/C27H32O10/c1-13-8-15-20(17(9-13)32-4)23(29)21-16(22(15)28)10-14(31-3)11-18(21)36-27-26(35-7)25(34-6)24(33-5)19(37-27)12-30-2/h8-11,19,24-27H,12H2,1-7H3


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