Structure Information
Compound Identification
SMILES
CC1[C@@]2(O[C@@H]3C=C4[C@H]5CCC6CC7=C(C[C@@]6(C)C5C[C@H](O)[C@@]4(C)[C@]13O)N=C1CC3CC[C@@H]4[C@]56O[C@H]5C[C@H]5C(C)[C@@]8(OC(C)(C)CC8O)OC[C@@]65C(=O)CC4(O)[C@]3(C)CC1=N7)O[C@@](C)(CO)C[C@@H]2O
InChIKey
InChIKey=SEQUCTGXHCVPLA-DLCGXSAUSA-N
Formula
C54H74N2O12
Mass
943.188