(7S,9R)-9-acetyl-6,9,11-trihydroxy-7-[(2S,4S,5S,6S)-5-hydroxy-6-methyl-4-methylamino-oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C28H31NO10


InChI: InChI=1/C28H31NO10/c1-11-23(31)15(29-3)8-18(38-11)39-17-10-28(36,12(2)30)9-14-20(17)27(35)22-21(25(14)33)24(32)13-6-5-7-16(37-4)19(13)26(22)34/h5-7,11,15,17-18,23,29,31,33,35-36H,8-10H2,1-4H3/t11-,15-,17-,18-,23+,28-/m0/s1

InChIKey: InChIKey=NQDLNSRKFPKZCV-RWNSZTQCBJ
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC)O

Names:
    (7S,9R)-9-acetyl-6,9,11-trihydroxy-7-[(2S,4S,5S,6S)-5-hydroxy-6-methyl-4-methylamino-oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Registries:
    PubChem CID 150179
    PubChem ID 10250631