Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CCC3=C2)[C@@]23O[C@@H]2OC(=O)C=C3)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=YZZRMTZEWSKQPF-IJCVJEBXSA-N
Formula
C30H42O9
Mass
546.657