Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@H](OCC(=O)[C@H]2CC[C@H]3[C@@H]4CC[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=IVTQNSRENYRSBR-VQKJHDDLSA-N
Formula
C28H44O9
Mass
524.651