Structure Information
Compound Identification
SMILES
CCCC(=O)O[C@@H]1O[C@H](OC(C)=O)[C@]23[C@H](O)[C@H](O)[C@H](C)[C@](C)(CCC(=C)C=C)[C@H]2C[C@H](OC(=O)CCC)C=C13
InChIKey
InChIKey=RHOPISKXVNFASC-LYBPOQRQSA-N
Formula
C30H44O9
Mass
548.673