Structure Information
Compound Identification
SMILES
CCCCCC1(CC[C@H]2[C@@H](C[C@H](O)[C@H]2CC(=O)OC)OC2CCCCO2)OCCO1
InChIKey
InChIKey=BEUPWFNXHSQJBZ-RGDJTVPYSA-N
Formula
C23H40O7
Mass
428.566
Compound Identification
SMILES
CCCCCC1(CC[C@H]2[C@@H](C[C@H](O)[C@H]2CC(=O)OC)OC2CCCCO2)OCCO1
InChIKey
InChIKey=BEUPWFNXHSQJBZ-RGDJTVPYSA-N
Formula
C23H40O7
Mass
428.566