Structure Information
Compound Identification
SMILES
COC(=O)C1C2[C@@]3(CC[C@@H](C)[C@]2(C)C(=O)O3)C2CC[C@@]3(C[C@]12C[C@]31CO1)OC(C)=O
InChIKey
InChIKey=WTDIRBUPAAKAER-QUFOGKJQSA-N
Formula
C23H30O7
Mass
418.486
Compound Identification
SMILES
COC(=O)C1C2[C@@]3(CC[C@@H](C)[C@]2(C)C(=O)O3)C2CC[C@@]3(C[C@]12C[C@]31CO1)OC(C)=O
InChIKey
InChIKey=WTDIRBUPAAKAER-QUFOGKJQSA-N
Formula
C23H30O7
Mass
418.486