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

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Found 3 results

Search term: C1[C@]2([C@@H](C[C@@H](C1)O)C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@H](C)[C@@H](CCC(C)(C)O)OP(=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
19983768 - 9/9 defined	zoom	C₂₇H₄₅O₈P	528.6152	7	8
118040 - 8/9 defined	zoom	C₂₇H₄₅O₈P	528.6152	3	3
95600521 - 7/9 defined	zoom	C₂₇H₄₅O₈P	528.6152	1	1