Structure Information
Compound Identification
SMILES
CC(O)=O.C\C(=N/NC(N)=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=GRNYIBBZSQLFES-SMCNBLSDSA-N
Formula
C24H39N3O4
Mass
433.593
Compound Identification
SMILES
CC(O)=O.C\C(=N/NC(N)=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=GRNYIBBZSQLFES-SMCNBLSDSA-N
Formula
C24H39N3O4
Mass
433.593