Chemical Identifier Search | C1[C@]2([C@H](C[C@H](C1)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O[C@H]1C(C([C@H](C(O1)C)O)O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H]([C@H]1CC[C@@H]([C@H](O1)O[C@H]1C(C([C@H](C(O1)C)O)O)O)C)C)C)C

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Found 3 results

Search term: C1[C@]2([C@H](C[C@H](C1)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O[C@H]1C(C([C@H](C(O1)C)O)O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H]([C@H]1CC[C@@H]([C@H](O1)O[C@H]1C(C([C@H](C(O1)C)O)O)O)C)C)C)C (Found by conversion of search term to chemical structure (connectivity match))

ID	Structure	Molecular Formula	Molecular Weight	# of Data Sources	# of References
130394 - 26/26 defined	zoom	C₄₅H₇₂O₁₇	885.043	3	3
9586814 - 20/26 defined	zoom	C₄₅H₇₂O₁₇	885.043	2	1
19985791 - 24/26 defined	zoom	C₄₅H₇₂O₁₇	885.043	1	1