Structure Information
Compound Identification
SMILES
CC(CO)CCC[C@H](C)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=GTTMGQQNXYTAKB-DJCHPYFJSA-N
Formula
C27H48O4
Mass
436.677
Compound Identification
SMILES
CC(CO)CCC[C@H](C)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=GTTMGQQNXYTAKB-DJCHPYFJSA-N
Formula
C27H48O4
Mass
436.677