Structure Information
Compound Identification
SMILES
CCCOC(=O)[C@]12CCC(C)(C)CC1C1=CCC3[C@@]4(C)C[C@H](O)CC(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=IMJFTRZVCDFSRP-UNZPSNMDSA-N
Formula
C33H54O3
Mass
498.792
Compound Identification
SMILES
CCCOC(=O)[C@]12CCC(C)(C)CC1C1=CCC3[C@@]4(C)C[C@H](O)CC(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=IMJFTRZVCDFSRP-UNZPSNMDSA-N
Formula
C33H54O3
Mass
498.792