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

Molecular Formula: C27H29NO11


InChI: InChI=1/C27H29NO11/c1-10-22(28)13(30)6-17(38-10)39-15-8-27(36,16(31)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29-30,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1

InChIKey: InChIKey=DPWXJJCAARDEAI-TZSSRYMLBH
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)CO)O)O)N

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

Registries:
    PubChem CID 159309
    PubChem ID 10253562