Molecular Formula: C28H31NO11
InChIKey: InChIKey=CADJZGPRUYOSGU-QWWLYEKJBZ
SMILES: CCC1(CC(C2=C(C3=C(C(=C2C1C(=O)OC)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC5CC(C(C(O5)C)O)N)O
Names:
C12426
methyl (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
Rhodomycin D
Registries:
PubChem CID 443828
PubChem ID 582816