Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](O)[C@]2(OC1(C)C)OCC13C(C[C@@H]4O[C@]14[C@]1(O)CC[C@H]4CC5=C(C[C@]4(C)C1=CC3=O)N=C1C[C@@H]3CC[C@@H]4[C@H](C[C@@H](O)[C@@]6(C)C4=C[C@@H]4O[C@]7(O[C@](C)(CO)C[C@H]7O)[C@@H](C)[C@]64O)[C@@]3(C)CC1=N5)[C@H]2C
InChIKey
InChIKey=QJKIJCMBSFDTKP-GQHHMFLNSA-N
Formula
C55H74N2O12
Mass
955.199