Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H](O)C[C@@]2(C)OC3=C(C[C@@H]2C1(C)C)C=C(C=O)C=C3OC
InChIKey
InChIKey=BTZZXEBSTPIPAS-QSFMABPGSA-N
Formula
C20H28O6
Mass
364.438
Compound Identification
SMILES
COCO[C@@H]1[C@H](O)C[C@@]2(C)OC3=C(C[C@@H]2C1(C)C)C=C(C=O)C=C3OC
InChIKey
InChIKey=BTZZXEBSTPIPAS-QSFMABPGSA-N
Formula
C20H28O6
Mass
364.438