(7S)-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione

Systemtic Name: (7S)-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione Openeye Name: (7S)-9-acetyl-7-(4-amino-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione CAS Name: (7S)-9-acetyl-7-[(4-amino-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione IUPAC Name: (7S)-9-acetyl-7-(4-amino-6-methyloxan-2-yl)oxy-6,11-dihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione Traditional Name: (7S)-9-acetyl-7-(4-amino-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-quinone Formula: C27H27NO8 MolecularWeight: 493.50518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)OC2CC(=CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C(=O)C)N

Isomeric SMILES

CC1CC(CC(O1)O[C@H]2CC(=CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C(=O)C)N

InChI

InChI=1S/C27H27NO8/c1-11-7-14(28)10-19(35-11)36-18-9-13(12(2)29)8-16-21(18)27(33)23-22(25(16)31)24(30)15-5-4-6-17(34-3)20(15)26(23)32/h4-6,8,11,14,18-19,31,33H,7,9-10,28H2,1-3H3/t11?,14?,18-,19?/m0/s1