Structure Information
Compound Identification
SMILES
CC1[C@H]2C[C@H]3[C@H]2C2=C(C=CC4=C2C2=C(N4)[C@@]4(C)C(CC[C@@]5(O)[C@@]67O[C@H]6[C@@H](O)[C@H](OC7CC[C@]45C)C(C)=C)[C@@H]2OC3(C)C)C1=O
InChIKey
InChIKey=CAWZUZRJLGSYNE-AKNKYTQZSA-N
Formula
C37H45NO6
Mass
599.768