Structure Information
Compound Identification
SMILES
C[C@H](C[C@@H](O)[C@]1(CO1)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@H]4CC(=O)CC[C@]4(C)[C@H]3C[C@@H](O)[C@]12C)[C@@H]1C[C@H]1C
InChIKey
InChIKey=TYRYUEBYANARLQ-VTGHUWAJSA-N
Formula
C29H46O5
Mass
474.682