Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CCC[C@]22CO2)[C@@]1(C)C1C[C@H]2C=CO[C@H]2O1
InChIKey
InChIKey=CNIWQELMLPUFOS-YKFSSFFTSA-N
Formula
C24H34O7
Mass
434.529
Compound Identification
SMILES
C[C@@H]1C[C@H](OC(C)=O)[C@]2(COC(C)=O)[C@H](CCC[C@]22CO2)[C@@]1(C)C1C[C@H]2C=CO[C@H]2O1
InChIKey
InChIKey=CNIWQELMLPUFOS-YKFSSFFTSA-N
Formula
C24H34O7
Mass
434.529