Chemical Identifier Search | CC[C@@H]1[C@@H](C)C2=Cc3c(C(C)=O)c(C)c4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C6=[N]5[Mg++]5([N]2=C1C=c1c(C)c2C(=O)[C@H](C(=O)OC)C6=c2[n-]51)[n-]34

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Found 3 results

Search term: CC[C@@H]1[C@@H](C)C2=Cc3c(C(C)=O)c(C)c4C=C5[C@@H](C)[C@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C6=[N]5[Mg++]5([N]2=C1C=c1c(C)c2C(=O)[C@H](C(=O)OC)C6=c2[n-]51)[n-]34 (Found by conversion of search term to chemical structure (skeleton match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References
4946481 - 0/6 defined	zoom	C₅₅H₇₂MgN₄O₆	909.4884	1	1
10160141 - 0/6 defined	zoom	C₅₅H₇₂MgN₄O₆	909.4895	1	1
26332338 - 6/6 defined	zoom	C₅₅H₇₃MgN₄O₆	910.496320000001	1	1