Chemical Identifier Search | C1[C@]2([C@](C[C@H](C1)OP(=O)([O-])[O-])([C@H](C=C1[C@@H]2CC[C@]2(C1=CC[C@@H]2[C@](C)(CCCC(C)(C)O)O)C)O)O)C

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Found 2 results

Search term: C1[C@]2([C@](C[C@H](C1)OP(=O)([O-])[O-])([C@H](C=C1[C@@H]2CC[C@]2(C1=CC[C@@H]2[C@](C)(CCCC(C)(C)O)O)C)O)O)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
9641529 - 7/8 defined	zoom	C₂₇H₄₅O₈P	528.6152	2	1	0	0
68023989 - 8/8 defined	zoom	C₂₇H₄₅O₈P	528.6152	2	2	0	0