Structure Information
Compound Identification
SMILES
C[C@@H]1CC2(OC[C@@]3(C)O[C@@H]23)O[C@H]2C[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=GCMGJWLOGKSUGX-QTSXREFOSA-N
Formula
C37H56O10
Mass
660.845