Structure Information
Compound Identification
SMILES
C[C@H]1C(=O)O[C@H]2[C@@H](Cl)C(=C)\C=C/[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C4(CO4)[C@@H]3[C@H](OC(C)=O)[C@]12O
InChIKey
InChIKey=CMKNGEIJCJJGAQ-YHDFZVRWSA-N
Formula
C30H37ClO14
Mass
657.06