Structure Information
Compound Identification
SMILES
CC1[C@@H]2[C@H](O[C@]11CCC(C)(C)O1)C=C1C3CCC4CC5=C(C[C@@]4(C)C3C[C@H](O)[C@@]21CO)N=C1CC2CCC3C(C[C@H](O)[C@]4(C)C3=C[C@H]3O[C@@]6(O[C@@](C)(CO)C[C@@H]6O)C(C)[C@@]43O)[C@]2(C)CC1=N5
InChIKey
InChIKey=AWYLYACMGLGJJG-XSSYFPCESA-N
Formula
C54H76N2O10
Mass
913.206