Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](C[C@H](O)[C@@H]1O)O[C@H]1CC[C@]2(C=O)C3CC[C@]4(C)C(CC[C@]4(O)C3CC[C@]2(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=QBILRDAMJUPXCX-PQLBFUHRSA-N
Formula
C29H42O9
Mass
534.646