Structure Information
Compound Identification
SMILES
CC1O[C@H](CC(O)C1O)OC1C(O)C[C@H](OC2C(O)C[C@H](O[C@H]3CC[C@@]4(C)[C@H](CCC5C4C[C@@H](O)[C@]4(C)[C@H](CC[C@]54O)C4=CC(=O)OC4)C3)OC2C)OC1C
InChIKey
InChIKey=LTMHDMANZUZIPE-NODNMPRCSA-N
Formula
C41H64O14
Mass
780.949