Structure Information
Compound Identification
SMILES
CC#CCC(=O)O[C@H]1C[C@H]2[C@](C)(COC(C)=O)[C@H](CC[C@]2(C)[C@H]2[C@@H](O)C3=C(O[C@]12C)C=C(OC3=O)C1=CN=CC=C1)OC(C)=O
InChIKey
InChIKey=NWRQDEYVXBKTOM-ASSJIDJBSA-N
Formula
C34H39NO10
Mass
621.683