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3-[2,6-dimethyl-5-[(6-methyl-5-oxidanylidene-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-9-[5-[2,6-dimethyl-5-[(6-methyl-5-oxidanylidene-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]-3-methyl-4a,12b-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

3-[2,6-dimethyl-5-[(6-methyl-5-oxidanylidene-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-9-[5-[2,6-dimethyl-5-[(6-methyl-5-oxidanylidene-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]-3-methyl-4a,12b-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

Systemtic Name:3-[2,6-dimethyl-5-[(6-methyl-5-oxidanylidene-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-9-[5-[2,6-dimethyl-5-[(6-methyl-5-oxidanylidene-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]-3-methyl-4a,12b-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
Openeye Name:3-[2,6-dimethyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]tetrahydropyran-2-yl]oxy-9-[5-[2,6-dimethyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]tetrahydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]-4a,12b-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
CAS Name:3-[[2,6-dimethyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2-oxanyl]oxy]-9-[5-[[2,6-dimethyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]-2-oxanyl]oxy]-4-hydroxy-6-methyl-2-oxanyl]-4a,12b-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
IUPAC Name:3-[2,6-dimethyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-9-[5-[2,6-dimethyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]-4a,12b-dihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
Traditional Name:4a,12b-dihydroxy-9-[4-hydroxy-5-[5-[(5-keto-6-methyl-2H-pyran-2-yl)oxy]-2,6-dimethyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]-3-[5-[(5-keto-6-methyl-2H-pyran-2-yl)oxy]-2,6-dimethyl-tetrahydropyran-2-yl]oxy-3-methyl-2,4-dihydrobenz[a]anthracene-1,7,12-trione
Formula: C51H62O17
MolecularWeight: 947.02778
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)(C)OC2C(OC(CC2O)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC6(C5(C(=O)CC(C6)(C)OC7(CCC(C(O7)C)OC8C=CC(=O)C(O8)C)C)O)O)C)OC9C=CC(=O)C(O9)C


Isomeric SMILES

CC1C(CCC(O1)(C)OC2C(OC(CC2O)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC6(C5(C(=O)CC(C6)(C)OC7(CCC(C(O7)C)OC8C=CC(=O)C(O8)C)C)O)O)C)OC9C=CC(=O)C(O9)C


InChI

InChI=1S/C51H62O17/c1-25-34(52)11-13-41(61-25)63-37-16-18-48(7,65-27(37)3)67-46-29(5)60-39(22-36(46)54)30-9-10-31-33(21-30)44(56)32-15-20-50(58)24-47(6,23-40(55)51(50,59)43(32)45(31)57)68-49(8)19-17-38(28(4)66-49)64-42-14-12-35(53)26(2)62-42/h9-15,20-21,25-29,36-39,41-42,46,54,58-59H,16-19,22-24H2,1-8H3


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