Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@]2(O[C@@H](O)[C@@]3(C)O[C@@H]23)O[C@H]2C[C@@]3(C)C4=CCC5[C@]6(C[C@@]46CC[C@]3(C)[C@@H]12)[C@@H](O)C[C@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C5(C)C
InChIKey
InChIKey=KKXMHOBIFLYTGL-QKMJCYHBSA-N
Formula
C35H52O10
Mass
632.791