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)O[C@@H]1C(C([C@H](C(O1)CO)O)O)O)O)O)C)C

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Found 2 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)O[C@@H]1C(C([C@H](C(O1)CO)O)O)O)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	# of PubMed	# of RSC
170028 - 14/15 defined	zoom	C₃₃H₅₄O₁₂	642.7747	4	4	0	0
8184929 - 10/15 defined	zoom	C₃₃H₅₄O₁₂	642.7747	2	1	0	0