Structure Information
Compound Identification
SMILES
COC(=O)C(=C)[C@H]1[C@H](O)C2[C@@H](CC[C@@H](O)[C@]2(C)C[C@@H]1OC(=O)C(\CO)=C\C)C=O
InChIKey
InChIKey=SJDLIJHKRINTTQ-FDIOABJESA-N
Formula
C21H30O8
Mass
410.463
Compound Identification
SMILES
COC(=O)C(=C)[C@H]1[C@H](O)C2[C@@H](CC[C@@H](O)[C@]2(C)C[C@@H]1OC(=O)C(\CO)=C\C)C=O
InChIKey
InChIKey=SJDLIJHKRINTTQ-FDIOABJESA-N
Formula
C21H30O8
Mass
410.463