Structure Information
Compound Identification
SMILES
CC1CCC2=C(C=CC=N2)C(=O)OC[C@]2(C)OC34[C@@H](OC(C)=O)C2C(OC(C)=O)[C@@H](OC(C)=O)C3(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@@H](OC1=O)[C@]4(C)O
InChIKey
InChIKey=QIHHQEWWGMEJTH-NLFDLHNFSA-N
Formula
C38H47NO18
Mass
805.783