2,3-dibenzoyloxy-4-oxo-4-[(2S)-1-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxy-propan-2-yl]oxy-butanoic acid
Molecular Formula:
C36H35NO9
InChI: InChI=1/C36H35NO9/c1-25(27-16-8-3-9-17-27)37-22-30(24-43-23-26-14-6-2-7-15-26)44-36(42)32(46-35(41)29-20-12-5-13-21-29)31(33(38)39)45-34(40)28-18-10-4-11-19-28/h2-21,25,30-32,37H,22-24H2,1H3,(H,38,39)/t25-,30+,31u,32u/m1/s1/f/h38H
InChIKey: InChIKey=SUUCTKJUWXMWND-WEQLRQOMDP
SMILES: CC(C1=CC=CC=C1)NCC(COCC2=CC=CC=C2)OC(=O)C(C(C(=O)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Names:
2,3-dibenzoyloxy-4-oxo-4-[(2S)-1-[[(1R)-1-phenylethyl]amino]-3-phenylmethoxy-propan-2-yl]oxy-butanoic acid
Registries:
PubChem CID 5713346
PubChem ID 3260121
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