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

Systemtic Name: 9-ethanoyl-4-methoxy-7-(6-methyl-5-oxidanyl-4-propyl-oxan-2-yl)oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione Openeye Name: 9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-propyl-tetrahydropyran-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione CAS Name: 9-acetyl-6,9,11-trihydroxy-7-[(5-hydroxy-6-methyl-4-propyl-2-oxanyl)oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione IUPAC Name: 9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-propyloxan-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Traditional Name: 9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-propyl-tetrahydropyran-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone Formula: C30H34O10 MolecularWeight: 554.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O

Isomeric SMILES

CCCC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O

InChI

InChI=1S/C30H34O10/c1-5-7-15-10-20(39-13(2)25(15)32)40-19-12-30(37,14(3)31)11-17-22(19)29(36)24-23(27(17)34)26(33)16-8-6-9-18(38-4)21(16)28(24)35/h6,8-9,13,15,19-20,25,32,34,36-37H,5,7,10-12H2,1-4H3