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CAS No.
Name/SMILES
Molecular Formula
Molecular Weight
Purity
Price
2D Structure
-
Beauvericin G3
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)CC)CC4=CC=CC=C4)C
C
42
H
51
N
3
O
9
741.9
-
Click to inquire
-
Beauvericin E
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)N1)C(C)C)CC2=CC=CC=C2)C)C(C)C)CC3=CC=CC=C3)C)C(C)C
C
41
H
57
N
3
O
9
735.9
-
Click to inquire
-
-
C
42
H
51
N
3
O
9
741.9
-
-
C
41
H
57
N
3
O
9
735.9
1
2