Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H](OC2[C@@H](C)O[C@@H](OC3[C@@H](C)O[C@H](C[C@@H]3OC)OC3[C@@H](C)O[C@H](C[C@@H]3OC)O[C@H]3CC[C@]4(C)C5C[C@@H](OC(=O)C(\C)=C\C)[C@]6(C)[C@H](CC[C@]6(O)C5CC=C4C3)C(C)=O)[C@H](O)[C@@H]2OC)O[C@H](C)[C@H]1O
InChIKey
InChIKey=RMTXVGWFXARMSZ-XANVKPLTSA-N
Formula
C54H86O18
Mass
1023.264