Synonyms:

(2R,6aS,12aS)-1,2,6,6a,12,12a-Hexahydro-2-isopropenyl-8,9-dimethoxybenzopyrano[3,4-b]furo[2,3-h]benzopyran-6-one

Canonical SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

Boiling Point:210-220℃ (0.5 MMHG)

Melting Point: 159-164℃

alpha: -115°（c=1.4in CHLOROFORM)

Hazard Codes: T;N

Risk Statements:  R25;R36/37/38;R50/53

Safety Statements: S22;S24/25;S36;S45;S60;S61