Structure Information
Compound Identification
SMILES
CCC(=O)C[C@H](O)C(=C)C(=O)[C@H](COC(C)=O)[C@H](O)[C@]1(C)OC1[C@@H](C)\C=C/C
InChIKey
InChIKey=INTXVVAAMVADFD-KHYJMGJBSA-N
Formula
C21H32O7
Mass
396.48
Compound Identification
SMILES
CCC(=O)C[C@H](O)C(=C)C(=O)[C@H](COC(C)=O)[C@H](O)[C@]1(C)OC1[C@@H](C)\C=C/C
InChIKey
InChIKey=INTXVVAAMVADFD-KHYJMGJBSA-N
Formula
C21H32O7
Mass
396.48