Structure Information
Compound Identification
SMILES
COC1=C[C@@H](C)[C@@H]2C[C@@H](O)[C@]3(C)[C@H](C[C@@H]4O[C@]4(C)C3=O)[C@@]2(C)C1=O
InChIKey
InChIKey=VWWXYEZVOPUUHH-XWIHWFBISA-N
Formula
C19H26O5
Mass
334.412
Compound Identification
SMILES
COC1=C[C@@H](C)[C@@H]2C[C@@H](O)[C@]3(C)[C@H](C[C@@H]4O[C@]4(C)C3=O)[C@@]2(C)C1=O
InChIKey
InChIKey=VWWXYEZVOPUUHH-XWIHWFBISA-N
Formula
C19H26O5
Mass
334.412