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Chrysamide B

Product Specifications

Hazard Statement

No Data Available

Smiles

C[C@@H]1CN([C@H](C)CN1C(=O)[C@@]2(C)O[C@@H]2c3ccc(cc3)N(=O)=O)C(=O)[C@@]4(C)O[C@@H]4c5ccc(cc5)N(=O)=O

Molecular Formula

C26 H28 N4 O8

Molecular Weight

524.523

InChI

InChI=1S/C26H28N4O8/c1-15-13-28(24(32)26(4)22(38-26)18-7-11-20(12-8-18)30(35)36)16(2)14-27(15)23(31)25(3)21(37-25)17-5-9-19(10-6-17)29(33)34/h5-12,15-16,21-22H,13-14H2,1-4H3/t15-,16-,21-,22-,25+,26+/m1/s1

Additionnal Information

IUPAC name: [(2R,5R)-2,5-dimethyl-4-[(2S,3R)-2-methyl-3-(4-nitrophenyl)oxirane-2-carbonyl]piperazin-1-yl]-[(2S,3R)-2-methyl-3-(4-nitrophenyl)oxiran-2-yl]methanone