Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)CO[C@@H](OCC(C)C(=C)CCC(C)[C@H]2C[C@@H](O)C3[C@]2(C)CCC2[C@@]4(C)CC[C@H](O)[C@H](O)C4[C@@H](O)C[C@@]32O)[C@@H]1O
InChIKey
InChIKey=YHRQMZBZRVPBNX-UHAZBZRBSA-N
Formula
C34H58O10
Mass
626.828