Chemical Identifier Search | C1[C@]2([C@@H](C[C@H](C1)O)C(=O)CC1=C2CC[C@]2([C@]1(CC[C@@H]2[C@H](C)[C@@H](CCC(C)(C)O)O)O)C)C

Found 7 results

Search term: C1[C@]2([C@@H](C[C@H](C1)O)C(=O)CC1=C2CC[C@]2([C@]1(CC[C@@H]2[C@H](C)[C@@H](CCC(C)(C)O)O)O)C)C (Found by conversion of search term to chemical structure (skeleton match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References	# of PubMed	# of RSC
10252447 - 9/9 defined	zoom	C₂₇H₄₄O₅	448.6353	17	14	0	0
142036 - 8/9 defined	zoom	C₂₇H₄₄O₅	448.6353	6	27	0	0
9651259 - 8/9 defined	zoom	C₂₇H₄₄O₅	448.6353	2	1	0	0
10310516 - 9/9 defined	zoom	C₂₇H₄₄O₅	448.6353	1	1	1	2
67039395 - 9/9 defined	zoom	C₂₇H₄₄O₅	448.6353	1	2	0	0
67160428 - 8/9 defined	zoom	C₂₇H₄₄O₅	448.6353	1	1	0	0
67160681 - 7/9 defined	zoom	C₂₇H₄₄O₅	448.6353	1	1	0	0