Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2CC[C@](C)(OC(C)=O)[C@@H]3[C@H]4C\C(C)=C/CC[C@@](C)(OC1=O)[C@H](O4)[C@H]23
InChIKey
InChIKey=QQZBIRHKOVCIIO-XIRGSTMRSA-N
Formula
C22H32O5
Mass
376.493
Compound Identification
SMILES
C[C@H]1[C@H]2CC[C@](C)(OC(C)=O)[C@@H]3[C@H]4C\C(C)=C/CC[C@@](C)(OC1=O)[C@H](O4)[C@H]23
InChIKey
InChIKey=QQZBIRHKOVCIIO-XIRGSTMRSA-N
Formula
C22H32O5
Mass
376.493