Structure Information
Compound Identification
SMILES
CCOC(=O)COC(=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=GRXUOIPJKFVSCG-AXWXPZAQSA-N
Formula
C34H54O5
Mass
542.801
Compound Identification
SMILES
CCOC(=O)COC(=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=GRXUOIPJKFVSCG-AXWXPZAQSA-N
Formula
C34H54O5
Mass
542.801