Communesin B

Communesin B
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	24713764;
PubChem CID	44575539;
CompTox Dashboard (EPA)	DTXSID001017735 ;
	InChI InChI=1S/C32H36N4O2/c1-5-6-7-15-24(37)35-18-16-31-21-12-8-9-13-22(21)33-28-32(31)17-19-36(29(31)35)26(27-30(2,3)38-27)20-11-10-14-23(25(20)32)34(28)4/h5-15,26-29,33H,16-19H2,1-4H3/b6-5+,15-7+/t26-,27+,28+,29+,31-,32-/m0/s1 Key: XZFSMUXVAYCHFO-RPCCRITPSA-N;
	SMILES C/C=C/C=C/C(=O)N1CC[C@]23[C@H]1N4CC[C@@]25c6c(cccc6N([C@H]5Nc7c3cccc7)C)[C@H]4[C@@H]8C(O8)(C)C;
Properties
Chemical formula	C32H36N4O2
Molar mass	508.666 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Communesin B is a cytotoxic fungi isolate.^[1]

References

^ Crawley, SL; Funk, RL (2003). "A synthetic approach to nomofungin/communesin B". Organic Letters. 5 (18): 3169–71. doi:10.1021/ol034407v. PMID 12943379.

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