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]1OC(CC1)(C)C)O)O)C)C

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Found 6 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]1OC(CC1)(C)C)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
20056508 - 9/10 defined	zoom	C₂₇H₄₂O₆	462.6188	10	9
8654891 - 10/10 defined	zoom	C₂₇H₄₂O₆	462.6188	9	7
550899 - 0/10 defined	zoom	C₂₇H₄₂O₆	462.6188	3	4
101935763 - 8/10 defined	zoom	C₂₇H₄₂O₆	462.6188	2	2
58816927 - 8/10 defined	zoom	C₂₇H₄₂O₆	462.6188	1	1
82965716 - 10/10 defined	zoom	C₂₇H₄₂O₆	462.6188	1	1