SAD-E_001322

Molecular Formula: C₄₃H₆₀N₂O₁₆

InChI: InChI=1/C43H60N2O16/c1-22(48)33(39(54)44-28(20-46)15-16-32(49)60-42(2,3)4)45-38(53)25-18-29(37-30(19-25)59-43(61-37,26-11-12-26)27-13-14-27)57-40(55)24-9-7-23(8-10-24)6-5-17-56-41-36(52)35(51)34(50)31(21-47)58-41/h5-10,19,22,26-31,33-37,41,46-48,50-52H,11-18,20-21H2,1-4H3,(H,44,54)(H,45,53)/t22-,28-,29+,30+,31+,33+,34-,35-,36+,37-,41-/m0/s1/f/h44-45H

InChIKey: InChIKey=NRXRZXQXCNEHEV-NKYKOJPVDS
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)OC(O2)(C5CC5)C6CC6)O

Names:
    SAD-E_001322
    [(3aR,4R,7aR)-2,2-dicyclopropyl-6-[[(1R,2S)-2-hydroxy-1-[[(2S)-1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate

Registries:
    PubChem CID 6715326
    PubChem ID 11469590