4-methoxy-7-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-9-methyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 4-methoxy-7-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-9-methyl-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 7-(3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 7-[(3,5-dihydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 7-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 7-(3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C27H30O11 MolecularWeight: 530.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C)O)O)OC)O

Isomeric SMILES

CC1C(C(C(C(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C)O)O)OC)O

InChI

InChI=1S/C27H30O11/c1-10-19(28)25(36-4)24(33)26(37-10)38-14-9-27(2,34)8-12-16(14)23(32)18-17(21(12)30)20(29)11-6-5-7-13(35-3)15(11)22(18)31/h5-7,10,14,19,24-26,28,30,32-34H,8-9H2,1-4H3