(7S,9R)-9-acetyl-7-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-3-iodo-6-phenyl-oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C32H29IO11


InChI: InChI=1/C32H29IO11/c1-13(34)32(41)11-16-20(18(12-32)43-31-23(33)28(39)29(40)30(44-31)14-7-4-3-5-8-14)27(38)22-21(25(16)36)24(35)15-9-6-10-17(42-2)19(15)26(22)37/h3-10,18,23,28-31,36,38-41H,11-12H2,1-2H3/t18-,23+,28-,29-,30-,31+,32-/m0/s1

InChIKey: InChIKey=HUINHMKXHYYUEW-ICKGQUQHBS
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5C(C(C(C(O5)C6=CC=CC=C6)O)O)I)O

Names:
    (7S,9R)-9-acetyl-7-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-3-iodo-6-phenyl-oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Registries:
    PubChem CID 153936
    PubChem ID 10251907