Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]34C[C@]3(C=CC3[C@@]5(C)C[C@@H](O)[C@@H](O)[C@@](C)(CO)C5CC[C@@]43C)C2[C@]1(C)O)C(O)=O
InChIKey
InChIKey=GCZOSJDKEOTOHQ-HYGQTSBPSA-N
Formula
C30H46O6
Mass
502.692