2,3-DIACETYLOLEANDOMYCIN N-OXIDE

Molecular Formula: C₃₉H₆₅NO₁₅

InChI: InChI=1/C39H65NO15/c1-18-16-39(17-48-39)36(44)22(5)33(52-26(9)41)20(3)24(7)51-37(45)23(6)34(54-30-15-29(47-13)35(25(8)50-30)53-27(10)42)21(4)32(18)55-38-31(43)28(40(11,12)46)14-19(2)49-38/h18-25,28-35,38,43H,14-17H2,1-13H3/t18-,19u,20-,21+,22+,23+,24+,25u,28?,29?,30?,31?,32-,33-,34-,35?,38?,39+/m0/s1

InChIKey: InChIKey=DRSZYYMAYDQRRD-YBRBLNMDBT
SMILES: CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)O)[N+](C)(C)[O-]

Names:
    18555-60-7
    2,3-DIACETYLOLEANDOMYCIN N-OXIDE
    2-[[(3R,5S,6S,7R,8S,9R,12R,13R,14S,15R)-14-acetyloxy-8-(5-acetyloxy-4-methoxy-6-methyl-oxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-6-yl]oxy]-3-hydroxy-N,N,6-trimethyl-oxan-4-amine oxide

Registries:
    PubChem CID 29135
    PubChem ID 171511