Structure Information
Compound Identification
SMILES
C[C@H]1CCC2N(C1)C[C@H]1C3C[C@@]45O[C@]6(O)C(C[C@@H](O)C4[C@]3(O)[C@@H](O)[C@H](O)C1[C@]2(C)O)[C@]5(C)CC[C@@H]6O
InChIKey
InChIKey=RNPABQVCNAUEIY-NBOXOHGUSA-N
Formula
C27H43NO8
Mass
509.64