Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=LSMTXYHXEWXQST-REZBTVKWSA-N
Formula
C29H44O6
Mass
488.665
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3[C@@H](C[C@]12C)OC(C)=O)OC(C)=O
InChIKey
InChIKey=LSMTXYHXEWXQST-REZBTVKWSA-N
Formula
C29H44O6
Mass
488.665