Structure Information
Compound Identification
SMILES
C[C@H](CCC1(O)O[C@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)COC(C)=O
InChIKey
InChIKey=HIFMYCFWADZPIR-VGXNVDSLSA-N
Formula
C29H44O5
Mass
472.666
Compound Identification
SMILES
C[C@H](CCC1(O)O[C@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)COC(C)=O
InChIKey
InChIKey=HIFMYCFWADZPIR-VGXNVDSLSA-N
Formula
C29H44O5
Mass
472.666