Structure Information
Compound Identification
SMILES
C[C@@]12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@@]3(CC[C@H]1O)OC2=O
InChIKey
InChIKey=JLJLRLWOEMWYQK-LPEMZMRWSA-N
Formula
C19H24O6
Mass
348.395
Compound Identification
SMILES
C[C@@]12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@@]3(CC[C@H]1O)OC2=O
InChIKey
InChIKey=JLJLRLWOEMWYQK-LPEMZMRWSA-N
Formula
C19H24O6
Mass
348.395