Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]22[C@H](C=C1CO)\C=C\C[C@H](C)C[C@H](C)\C=C\C2OC(C)=O
InChIKey
InChIKey=DCDYEIICKCUNNP-YDUQXNFXSA-N
Formula
C30H39NO4
Mass
477.645
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)NC(=O)[C@@]22[C@H](C=C1CO)\C=C\C[C@H](C)C[C@H](C)\C=C\C2OC(C)=O
InChIKey
InChIKey=DCDYEIICKCUNNP-YDUQXNFXSA-N
Formula
C30H39NO4
Mass
477.645