Structure Information
Compound Identification
SMILES
COC1=C2[C@H]3C[C@H](C4C3[C@]3(C)C5C([C@@H]6C[C@H]5[C@@H](COC(C)=O)[C@H]6COC(C)=O)[C@]43C)C2=C(OC)C=C1
InChIKey
InChIKey=WBLGKAAOGGKPFO-ZVVHGUDPSA-N
Formula
C30H38O6
Mass
494.628
Compound Identification
SMILES
COC1=C2[C@H]3C[C@H](C4C3[C@]3(C)C5C([C@@H]6C[C@H]5[C@@H](COC(C)=O)[C@H]6COC(C)=O)[C@]43C)C2=C(OC)C=C1
InChIKey
InChIKey=WBLGKAAOGGKPFO-ZVVHGUDPSA-N
Formula
C30H38O6
Mass
494.628