Structure Information
Compound Identification
SMILES
CO[C@H]1CC[C@@]2(C)C(CC[C@@]34C[C@]5(C)CCC6C(C)(C)C(=O)CC[C@]6(C)C5CC[C@@]23O4)C1(C)C
InChIKey
InChIKey=ASUNVHRUJYSWCX-QBPQXKSKSA-N
Formula
C31H50O3
Mass
470.738
Compound Identification
SMILES
CO[C@H]1CC[C@@]2(C)C(CC[C@@]34C[C@]5(C)CCC6C(C)(C)C(=O)CC[C@]6(C)C5CC[C@@]23O4)C1(C)C
InChIKey
InChIKey=ASUNVHRUJYSWCX-QBPQXKSKSA-N
Formula
C31H50O3
Mass
470.738