Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](O)[C@H]2C=C(C)[C@H]3C[C@H]4[C@@H]([C@H]3[C@@H]2[C@H]1OC(=O)CCl)C1=C2O[C@]4(C)CC[C@H](OC1=O)[C@H]2C
InChIKey
InChIKey=ZUIIKBQMMMGDGZ-YZOPMSPSSA-N
Formula
C26H33ClO6
Mass
476.99