Kehua AI (Shenzhen) Innovative Drug R&D Co., Ltd. — Natural Product Compound Library | Innovative Drug Discovery | Spectral Intelligence

CAS No.	Name/SMILES	Molecular Formula	Molecular Weight	Purity	Price
26048-05-5	Beauvericin CC(C)C1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4)C	C₄₅H₅₇N₃O₉	783.9	≥97%(HPLC)	Click to inquire
-	Allobeauvericin B CC[C@@H](C)[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)[C@H](C)CC)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4)C	C₄₇H₆₁N₃O₉	812.0	-	Click to inquire
-	Beauvericin G2 CC[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)CC)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4)C	C₄₃H₅₃N₃O₉	755.9	-	Click to inquire
-	Beauvericin G1 CC[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4)C	C₄₄H₅₅N₃O₉	769.9	-	Click to inquire
-	Beauvericin J CC(C)[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)C(C)C)CC3=CC=C(C=C3)O)C)C(C)C)CC4=CC=CC=C4)C	C₄₅H₅₇N₃O₁₀	799.9	-	Click to inquire
-	Beauvericin F CC(C)C[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4)C	C₄₆H₅₉N₃O₉	798.0	-	Click to inquire
-	Beauvericin C CC[C@H](C)[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)[C@@H](C)CC)CC3=CC=CC=C3)C)[C@@H](C)CC)CC4=CC=CC=C4)C	C₄₈H₆₃N₃O₉	826.0	-	Click to inquire
-	Beauvericin K CC(C)C[C@@H]1C(=O)O[C@H](C(=O)N([C@@H](C(=O)O[C@H](C(=O)N([C@@H](C(=O)O[C@H](C(=O)N1C)C(C)C)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C	C₄₂H₅₉N₃O₉	749.9	-	Click to inquire
-	Beauvericin D CC(C)[C@@H]1C(=O)N[C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4	C₄₄H₅₅N₃O₉	769.9	-	Click to inquire
-	Beauvericin A CC[C@H](C)[C@@H]1C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O1)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C)CC4=CC=CC=C4)C	C₄₆H₅₉N₃O₉	798.0	-	Click to inquire