[(1R,2R,3R)-2,3,4-triacetyloxy-1-[(2R,3S)-5-(benzyl-methyl-amino)-2-phenyl-2-(phenylcarbamoyl)-4-phenyldiazenyl-3H-thiophen-3-yl]butyl] acetate
Molecular Formula:
C43H44N4O9S
InChI: InChI=1/C43H44N4O9S/c1-28(48)53-27-36(54-29(2)49)39(55-30(3)50)40(56-31(4)51)37-38(46-45-35-24-16-9-17-25-35)41(47(5)26-32-18-10-6-11-19-32)57-43(37,33-20-12-7-13-21-33)42(52)44-34-22-14-8-15-23-34/h6-25,36-37,39-40H,26-27H2,1-5H3,(H,44,52)/b46-45+/t36-,37-,39-,40-,43+/m1/s1/f/h44H
InChIKey: InChIKey=PCNXWXIKPMZARV-ZBIZDDNEDW
SMILES: CC(=O)OCC(C(C(C1C(=C(SC1(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N(C)CC4=CC=CC=C4)N=NC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(1R,2R,3R)-2,3,4-triacetyloxy-1-[(2R,3S)-5-(benzyl-methyl-amino)-2-phenyl-2-(phenylcarbamoyl)-4-phenyldiazenyl-3H-thiophen-3-yl]butyl] acetate
Registries:
PubChem CID 10581149
PubChem ID 15609264
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