Structure Information
Compound Identification
SMILES
C[C@@H](CC(C)(O)[C@H]1[C@H](C)[C@@H](O)[C@@H](C)[C@@H]1\C=C\C[C@@H]1OC(=O)[C@H](C)[C@@H](O)[C@H]1C)[C@@H](O)[C@H](C)[C@@H](OC(N)=O)[C@@H](C)\C=C/C=C
InChIKey
InChIKey=PKENJDOJIIJUMX-QRDQBVKPSA-N
Formula
C33H55NO8
Mass
593.802