Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@]2(O[C@H](O)[C@@]3(C)O[C@@H]23)OC2C[C@@]3(C)[C@@H]4CC[C@@H]5[C@]6(C[C@@]46C[C@@H](OC(C)=O)[C@]3(C)[C@@H]12)CC[C@H](O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C5(C)C
InChIKey
InChIKey=NEWMWGLPJQHSSQ-XBQHHKFUSA-N
Formula
C37H56O11
Mass
676.844