Chemical Identifier Search | C1[C@]2([C@H](C[C@H]([C@H]1O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)OC(=O)c1ccccc1)O)O)C)C

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Found 7 results

Search term: C1[C@]2([C@H](C[C@H]([C@H]1O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)OC(=O)c1ccccc1)O)O)C)C (Found by conversion of search term to chemical structure (connectivity match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References
22875076 - 9/10 defined	zoom	C₃₄H₄₈O₈	584.7401	5	3
496679 - 0/10 defined	zoom	C₃₄H₄₈O₈	584.7401	4	4
9928259 - 10/10 defined	zoom	C₃₄H₄₈O₈	584.7401	4	3
17466644 - 8/10 defined	zoom	C₃₄H₄₈O₈	584.7401	3	2
1395861 - 10/10 defined	zoom	C₃₄H₄₈O₈	584.7401	2	1