Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@]3(O)C[C@]45O[C@]6(OC(C)=O)[C@@H](CC[C@H]4[C@]3(O)C[C@H](OC(C)=O)[C@]1(O)[C@]2(C)O)[C@]5(C)CC[C@H]6OC(C)=O
InChIKey
InChIKey=MOMZJPVPSQFETM-TYASTQOQSA-N
Formula
C33H49NO11
Mass
635.751