Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=ZNYBJXXPSNLKQN-VQYKQRDHSA-N
Formula
C70H79NO20
Mass
1254.389