Structure Information
Compound Identification
SMILES
CC1CC2=C(C=CC=N2)C(=O)OC[C@]2(C)OC34[C@H](OCC5=CC=CC=C5)C2[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@]3(COC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OC(=O)C1C)[C@]4(C)O
InChIKey
InChIKey=NUZLWGXXHUSFTN-FVINKHBPSA-N
Formula
C49H57NO16
Mass
915.986