Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](O)[C@@H]2[C@H](C=C(C)[C@H]3C[C@H]4[C@@H]([C@@H]23)C2=C3O[C@]4(C)CC[C@H](OC2=O)[C@H]3C)[C@@H]1OC(=O)CCl
InChIKey
InChIKey=ZYPQOTVLCNDLGN-UDSRVZBLSA-N
Formula
C26H33ClO6
Mass
476.99