Pradimicin FA 1

Molecular Formula: C₄₀H₄₄N₂O₁₉

InChI: InChI=1/C40H44N2O19/c1-11-5-17-24(31(50)21(11)37(54)42-18(9-43)38(55)56)23-15(8-16-25(32(23)51)28(47)14-6-13(57-4)7-19(44)22(14)27(16)46)29(48)35(17)60-40-36(33(52)26(41-3)12(2)59-40)61-39-34(53)30(49)20(45)10-58-39/h5-8,12,18,20,26,29-30,33-36,39-41,43-45,48-53H,9-10H2,1-4H3,(H,42,54)(H,55,56)/t12-,18-,20-,26+,29+,30+,33+,34-,35+,36-,39+,40+/m1/s1/f/h42,55H

InChIKey: InChIKey=IABQXKYWFNKIFA-LDDOVAMPDE
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(CO)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)OC7C(C(C(CO7)O)O)O)O)NC

Names:
    D-Serine, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tet
    Pradimicin FA 1
    Pradimicin FA-1
    131426-58-9

Registries:
    PubChem CID 72469
    PubChem ID 214735