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)[C@@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)[C@H]3CC[C@@]2(O)C1)C1=CC(=O)OC1
InChIKey
InChIKey=QBILRDAMJUPXCX-YOGPECPLSA-N
Formula
C29H42O9
Mass
534.646