Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COCCCCCCCO[C@H]2[C@H](O)[C@@H](CNCC3=CC=CC=C3)O[C@H](O[C@H]3[C@@H](C[C@H](NCC4=CC=CC=C4)[C@@H](O)[C@@H]3O)NCC3=CC=CC=C3)[C@@H]2NCC2=CC=CC=C2)[C@@H](O)[C@H]1O
InChIKey
InChIKey=WBPPQDYVXMISNN-QNBWUMBYSA-N
Formula
C57H75N9O10
Mass
1046.28