Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1[C@H]2[C@@]3(CC[C@H](OC(C)=O)[C@@]2(C)C(=O)O3)[C@@H]2CC[C@@]3(C[C@]12CC3=C)OC(C)=O
InChIKey
InChIKey=NRTFZZKJZVUHCR-JQZXOIDBSA-N
Formula
C24H30O8
Mass
446.496
Compound Identification
SMILES
COC(=O)[C@H]1[C@H]2[C@@]3(CC[C@H](OC(C)=O)[C@@]2(C)C(=O)O3)[C@@H]2CC[C@@]3(C[C@]12CC3=C)OC(C)=O
InChIKey
InChIKey=NRTFZZKJZVUHCR-JQZXOIDBSA-N
Formula
C24H30O8
Mass
446.496