Structure Information
Compound Identification
SMILES
COCO[C@H](CC[C@@H](OCOC)[C@]1(C)CC[C@@H](O1)[C@@](C)(O)CC[C@H]1OC(C)(C)OC1(C)C)[C@]1(C)CC[C@@H](O1)[C@@](C)(O)CC[C@H]1OC(C)(C)OC1(C)C
InChIKey
InChIKey=NVQJTAVOBKMVEK-CRKFNNCTSA-N
Formula
C40H74O12
Mass
747.02