Structure Information
Compound Identification
SMILES
CN[P@@]1(=O)O[C@@H]2C(=C)CC[C@]3(O)[C@]4(C)C[C@]5(O)O[C@]23[C@@]2(O1)[C@@]4(O)[C@H](OC(=O)C1=CC=CN1)C(O)(C(C)C)[C@@]52C
InChIKey
InChIKey=MHUIOZNLDSNHLT-YQGBGQMTSA-N
Formula
C26H35N2O10P
Mass
566.544