Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)OCCCCCCN1C=C(COC[C@H]2O[C@H]([C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)N2C=CC(=O)N(CC3=CC=CC=C3)C2=O)N=N1
InChIKey
InChIKey=RYBVAWSCUXTJIP-YSLCIIHMSA-N
Formula
C69H91N5O9
Mass
1134.513