Chemical Identifier Search | C1[C@]2([C@@H](C[C@H]([C@H]1O)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@]31[C@H](C[C@@H]2[C@](C)([C@@H](CCC(C)C)O)O)O3)C)C

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Found 2 results

Search term: C1[C@]2([C@@H](C[C@H]([C@H]1O)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@]31[C@H](C[C@@H]2[C@](C)([C@@H](CCC(C)C)O)O)O3)C)C (Found by conversion of search term to chemical structure (connectivity match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References	# of PubMed	# of RSC
28287623 - 15/16 defined	zoom	C₃₃H₅₂O₁₁	624.7594	1	1	0	0
113385086 - 16/16 defined	zoom	C₃₃H₅₂O₁₁	624.7594	1	1	0	0