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[6-[[6-[5-[5-(5-acetyloxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl)oxy-3-methyl-4-oxidanyl-oxan-2-yl]-3-methyl-4-oxidanyl-oxan-2-yl]oxy-7-[1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-3-methyl-4,10-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl)oxy-2-methyl-oxan-3-yl] ethanoate

[6-[[6-[5-[5-(5-acetyloxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl)oxy-3-methyl-4-oxidanyl-oxan-2-yl]-3-methyl-4-oxidanyl-oxan-2-yl]oxy-7-[1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-3-methyl-4,10-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl)oxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name:[6-[[6-[5-[5-(5-acetyloxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl)oxy-3-methyl-4-oxidanyl-oxan-2-yl]-3-methyl-4-oxidanyl-oxan-2-yl]oxy-7-[1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-3-methyl-4,10-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl)oxy-2-methyl-oxan-3-yl] ethanoate
Openeye Name:[6-[[6-[5-[5-(5-acetoxy-4-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-hydroxy-3-methyl-tetrahydropyran-2-yl]-4-hydroxy-3-methyl-tetrahydropyran-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxo-pentyl)-4,10-dihydroxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2-methyl-tetrahydropyran-3-yl] acetate
CAS Name:acetic acid [6-[[6-[[5-[5-[(5-acetyloxy-4-hydroxy-4,6-dimethyl-2-oxanyl)oxy]-4-hydroxy-3-methyl-2-oxanyl]-4-hydroxy-3-methyl-2-oxanyl]oxy]-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-[(4-hydroxy-5-methoxy-6-methyl-2-oxanyl)oxy]-2-methyl-3-oxanyl] ester
IUPAC Name:[6-[[6-[5-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-hydroxy-3-methyloxan-2-yl]-4-hydroxy-3-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate
Traditional Name:acetic acid [6-[[6-[5-[5-(5-acetoxy-4-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-hydroxy-3-methyl-tetrahydropyran-2-yl]-4-hydroxy-3-methyl-tetrahydropyran-2-yl]oxy-7-(3,4-dihydroxy-2-keto-1-methoxy-pentyl)-4,10-dihydroxy-5-keto-3-methyl-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2-methyl-tetrahydropyran-3-yl] ester
Formula: C57H82O25
MolecularWeight: 1167.24598
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(COC1C2COC(C(C2O)C)OC3C(CC4=C(C3=O)C(=C5C(=C4)C=C(C(=C5O)C)OC6CC(C(C(O6)C)OC(=O)C)OC7CC(C(C(O7)C)OC)O)O)C(C(=O)C(C(C)O)O)OC)OC8CC(C(C(O8)C)OC(=O)C)(C)O)O


Isomeric SMILES

CC1C(C(COC1C2COC(C(C2O)C)OC3C(CC4=C(C3=O)C(=C5C(=C4)C=C(C(=C5O)C)OC6CC(C(C(O6)C)OC(=O)C)OC7CC(C(C(O7)C)OC)O)O)C(C(=O)C(C(C)O)O)OC)OC8CC(C(C(O8)C)OC(=O)C)(C)O)O


InChI

InChI=1S/C57H82O25/c1-21-35(79-39-17-36(52(26(6)75-39)77-28(8)59)80-38-16-34(61)51(70-11)25(5)74-38)15-31-13-30-14-32(53(71-12)49(68)46(65)24(4)58)54(48(67)42(30)47(66)41(31)45(21)64)82-56-23(3)43(62)33(19-73-56)50-22(2)44(63)37(20-72-50)81-40-18-57(10,69)55(27(7)76-40)78-29(9)60/h13,15,22-27,32-34,36-40,43-44,46,50-56,58,61-66,69H,14,16-20H2,1-12H3


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