Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)O[C@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)O[C@@H](O[C@H]3[C@H](C)O[C@H]4O[C@H]5[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]5OC(C)=O)O[C@@H](CCCCC)CCCCCCCCCC(=O)O[C@@H]4[C@@H]3OC(C)=O)[C@H](OC(=O)CCCCCCC)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=MKKWSDJSYZLOQQ-WFDCCLBYSA-N
Formula
C72H116O28
Mass
1429.692