(7R,8S,10S)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-1-methoxy-7-methyl-6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: (7R,8S,10S)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-1-methoxy-7-methyl-6,8,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: (7R,8S,10S)-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: (7R,8S,10S)-10-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,8,11-trihydroxy-1-methoxy-7-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: (7R,8S,10S)-10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7-methyl-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: (7R,8S,10S)-10-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7-methyl-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C26H29NO9 MolecularWeight: 499.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O

Isomeric SMILES

C[C@H]1[C@H](C[C@@H](C2=C(C3=C(C(=C12)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O

InChI

InChI=1S/C26H29NO9/c1-9-13(28)8-15(36-16-7-12(27)22(29)10(2)35-16)19-17(9)24(31)20-21(26(19)33)25(32)18-11(23(20)30)5-4-6-14(18)34-3/h4-6,9-10,12-13,15-16,22,28-29,31,33H,7-8,27H2,1-3H3/t9-,10?,12?,13-,15-,16?,22?/m0/s1