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

Systemtic Name: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-10-methyl-6,11-bis(oxidanyl)-7,8-dihydrotetracene-5,12-dione hydrochloride Openeye Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-4-methoxy-10-methyl-7,8-dihydrotetracene-5,12-dione hydrochloride CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,11-dihydroxy-4-methoxy-10-methyl-7,8-dihydrotetracene-5,12-dione hydrochloride IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-4-methoxy-10-methyl-7,8-dihydrotetracene-5,12-dione hydrochloride Traditional Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,11-dihydroxy-4-methoxy-10-methyl-7,8-dihydrotetracene-5,12-quinone hydrochloride Formula: C28H30ClNO9 MolecularWeight: 559.9921

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2CC(=C(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C)C(=O)C)N)O.Cl

Isomeric SMILES

CC1C(C(CC(O1)OC2CC(=C(C3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)C)C(=O)C)N)O.Cl

InChI

InChI=1S/C28H29NO9.ClH/c1-10-14(11(2)30)8-17(38-18-9-15(29)24(31)12(3)37-18)21-19(10)26(33)22-23(28(21)35)27(34)20-13(25(22)32)6-5-7-16(20)36-4;/h5-7,12,15,17-18,24,31,33,35H,8-9,29H2,1-4H3;1H