Structure Information
Compound Identification
SMILES
C[C@@H](\C=C\[C@H](CO)C(C)(C)O)[C@@H]1C[C@@H](O)[C@@]2(O)[C@@]1(C)CC[C@H]1[C@]3(C)CC[C@@H](O)[C@@H](O)[C@@]3(O)[C@H](O)C[C@]21O
InChIKey
InChIKey=HLYVWVNIGBGPKS-DNUPVCCFSA-N
Formula
C28H48O9
Mass
528.683