Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@H]4CC[C@H]5CC6=C(C[C@]5(C)[C@H]4C[C@@H](O)[C@]23C)N=C2C[C@@H]3C[C@H](O)[C@@H]4[C@H](C[C@@H](O)[C@@]5(C)C4=C[C@@H]4O[C@]7(CC[C@@](C)(O)CO7)[C@@H](C)[C@]54O)[C@@]3(C)CC2=N6)O[C@@]11CCC(C)(C)O1
InChIKey
InChIKey=ORQGJGXNWBQQPK-IGEGNUHWSA-N
Formula
C54H78N2O9
Mass
899.223