Structure Information
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)C3C(O)C[C@]12C)OC(C)=O
InChIKey
InChIKey=GIWGINGDCFVYCE-BXBZWOPOSA-N
Formula
C28H46O5
Mass
462.671
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)C3C(O)C[C@]12C)OC(C)=O
InChIKey
InChIKey=GIWGINGDCFVYCE-BXBZWOPOSA-N
Formula
C28H46O5
Mass
462.671