Structure Information
Compound Identification
SMILES
COC(=O)CO[C@@H](O[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OC)C2(C)C)O[C@@H]([C@H]1OC(C)=O)C(=O)OC)[C@H](OC(C)=O)C(=O)OC
InChIKey
InChIKey=OGYDJJNUIKVGRH-HJHBXZGTSA-N
Formula
C51H76O18
Mass
977.151