Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@]45O[C@@H]4C(=O)CC[C@]5(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=IGGMGGVIRMXDSV-BFCQFXIVSA-N
Formula
C23H32O5
Mass
388.504
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@]45O[C@@H]4C(=O)CC[C@]5(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=IGGMGGVIRMXDSV-BFCQFXIVSA-N
Formula
C23H32O5
Mass
388.504