Structure Information
Compound Identification
SMILES
CC(C)C(O)\C=C\[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@@]2(C)[C@H]1[C@@H](O)CC1C2CCC2C(C)(C)C(CC[C@]12C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=FDBYKTWBCHWRCZ-MPKSCNMJSA-N
Formula
C47H80O19
Mass
949.138