3-methyl-8-[6-methyl-5-[6-methyl-3-[6-methyl-5-[6-methyl-5-[6-methyl-4-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-5-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-1,6,11-tris(oxidanyl)-5,6-dihydrobenzo[a]anthracene-7,12-dione

Systemtic Name: 3-methyl-8-[6-methyl-5-[6-methyl-3-[6-methyl-5-[6-methyl-5-[6-methyl-4-(6-methyl-5-oxidanyl-oxan-2-yl)oxy-5-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-1,6,11-tris(oxidanyl)-5,6-dihydrobenzo[a]anthracene-7,12-dione Openeye Name: 1,6,11-trihydroxy-8-[4-hydroxy-5-[5-hydroxy-3-[5-[4-hydroxy-5-[5-hydroxy-4-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-3-methyl-5,6-dihydrobenzo[a]anthracene-7,12-dione CAS Name: 1,6,11-trihydroxy-8-[[4-hydroxy-5-[[5-hydroxy-3-[[5-[[4-hydroxy-5-[[5-hydroxy-4-[(5-hydroxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-3-methyl-5,6-dihydrobenzo[a]anthracene-7,12-dione IUPAC Name: 1,6,11-trihydroxy-8-[4-hydroxy-5-[5-hydroxy-3-[5-[4-hydroxy-5-[5-hydroxy-4-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-methyl-5,6-dihydrobenzo[a]anthracene-7,12-dione Traditional Name: 1,6,11-trihydroxy-8-[4-hydroxy-5-[5-hydroxy-3-[5-[4-hydroxy-5-[5-hydroxy-4-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-3-methyl-5,6-dihydrobenz[a]anthracene-7,12-quinone Formula: C55H74O22 MolecularWeight: 1087.16286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OC2CC(OC(C2O)C)OC3C(OC(CC3O)OC4CCC(OC4C)OC5CC(C(OC5OC6C(OC(CC6O)OC7=C8C(=C(C=C7)O)C(=O)C9=C(C8=O)C(CC1=CC(=CC(=C19)O)C)O)C)C)O)C)O

Isomeric SMILES

CC1C(CCC(O1)OC2CC(OC(C2O)C)OC3C(OC(CC3O)OC4CCC(OC4C)OC5CC(C(OC5OC6C(OC(CC6O)OC7=C8C(=C(C=C7)O)C(=O)C9=C(C8=O)C(CC1=CC(=CC(=C19)O)C)O)C)C)O)C)O

InChI

InChI=1S/C55H74O22/c1-21-14-28-16-33(60)47-49(45(28)32(59)15-21)52(65)46-30(57)8-10-37(48(46)51(47)64)73-43-19-35(62)54(27(7)70-43)77-55-39(17-31(58)23(3)71-55)75-41-13-11-36(24(4)67-41)72-42-18-34(61)53(26(6)69-42)76-44-20-38(50(63)25(5)68-44)74-40-12-9-29(56)22(2)66-40/h8,10,14-15,22-27,29,31,33-36,38-44,50,53-63H,9,11-13,16-20H2,1-7H3