Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](C[C@H](OC(C)=O)[C@@H]1O[C@H]1C[C@H](OC(C)=O)[C@H](O[C@H]2C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C)O2)[C@@H](C)O1)O[C@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@H](CC[C@]32O)\C=N\O)C1
InChIKey
InChIKey=UEXVPXZFPUBVHN-MQQRQRJLSA-N
Formula
C46H71NO16
Mass
894.065