Structure Information
Compound Identification
SMILES
CC1[C@H]2C[C@H]3[C@@]2(O)C2=C(C=CC4=C2C2[C@@H](OC3(C)C)[C@@H]3CC[C@@]5(O)[C@@]67O[C@@H]6[C@@H](O)[C@H](O[C@H]7CC[C@]5(C)[C@@]3(C)C2N4)C(C)=C)C1O
InChIKey
InChIKey=ODQNAYMFYVBCKG-ONVDPOESSA-N
Formula
C37H49NO7
Mass
619.799