Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C
InChIKey
InChIKey=SUISKBUAOOSHAW-YSGDSLCYSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C
InChIKey
InChIKey=SUISKBUAOOSHAW-YSGDSLCYSA-N
Formula
C27H40O5
Mass
444.612