Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=BTXWOKJOAGWCSN-ZOFVTWSLSA-N
Formula
C31H50O3
Mass
470.738
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=BTXWOKJOAGWCSN-ZOFVTWSLSA-N
Formula
C31H50O3
Mass
470.738