Structure Information
Compound Identification
SMILES
COCOC1[C@H](OCOC)[C@@H](OCOC)C(OC(=O)O[C@@H]2C[C@H](C)CC[C@H]2C(C)C)[C@H](OCOC)[C@@H]1OCOC
InChIKey
InChIKey=LGFQHICGGBBEEZ-WLLHBEDISA-N
Formula
C27H50O13
Mass
582.684
Compound Identification
SMILES
COCOC1[C@H](OCOC)[C@@H](OCOC)C(OC(=O)O[C@@H]2C[C@H](C)CC[C@H]2C(C)C)[C@H](OCOC)[C@@H]1OCOC
InChIKey
InChIKey=LGFQHICGGBBEEZ-WLLHBEDISA-N
Formula
C27H50O13
Mass
582.684