Structure Information
Compound Identification
SMILES
C[C@H](CCC1OC1(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=GIKDKYGKHARYDA-UYURFCPUSA-N
Formula
C27H44O3
Mass
416.646
Compound Identification
SMILES
C[C@H](CCC1OC1(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=GIKDKYGKHARYDA-UYURFCPUSA-N
Formula
C27H44O3
Mass
416.646