Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@@]11OC[C@H](C)CC1=O
InChIKey
InChIKey=KHPCOAJZQBJTGX-JPVCCGLHSA-N
Formula
C27H40O5
Mass
444.612