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

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-6-methoxy-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Openeye Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride Traditional Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-quinone hydrochloride Formula: C27H30ClNO10 MolecularWeight: 563.9808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)OC)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)C)O)N)O.Cl

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)OC)C(=O)C5=C(C4=O)C=CC=C5O)O)(C(=O)C)O)N)O.Cl

InChI

InChI=1S/C27H29NO10.ClH/c1-10-22(31)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(36-3)21-20(24(13)33)23(32)12-5-4-6-15(30)18(12)25(21)34;/h4-6,10,14,16-17,22,30-31,33,35H,7-9,28H2,1-3H3;1H