Structure Information
Compound Identification
SMILES
CC1=C2CCC3[C@]4(C)C[C@@H](O)C(C(C)(O)C(O)\C=C\C(C)(C)O)[C@@]4(C)CC(=O)[C@@]3(C)C2=CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1O
InChIKey
InChIKey=MATZMSBOEUIXMX-NNTSKTMOSA-N
Formula
C35H52O12
Mass
664.789