Structure Information
Compound Identification
SMILES
C[C@@H](O[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)C#CC1=C(C)C[C@H](CC1(C)C)OC(C)=O
InChIKey
InChIKey=DQXXMCDQUJVNLF-GYABBCSZSA-N
Formula
C41H64O12
Mass
748.951