Structure Information
Compound Identification
SMILES
COCO[C@H]1[C@H](OCOC)[C@]2(OC[C@@]34[C@H]2C[C@@H](O)O[C@@H]3C[C@H]2[C@H](C)C3(CC[C@]2(C)[C@@H]14)OCCO3)C(=O)OC
InChIKey
InChIKey=QYDITKCXEOPXMU-GBTKIUIFSA-N
Formula
C27H42O11
Mass
542.622