Structure Information
Compound Identification
SMILES
CC1(C)CCC23COC1C2C1CCC2[C@@]4(C)CC[C@H](OC(=O)CCC(O)=O)C(C)(C)C4CC[C@@]2(C)[C@]1(C)CC3
InChIKey
InChIKey=VGKCTPZQAGVLMW-QMDFNNRPSA-N
Formula
C34H54O5
Mass
542.801
Compound Identification
SMILES
CC1(C)CCC23COC1C2C1CCC2[C@@]4(C)CC[C@H](OC(=O)CCC(O)=O)C(C)(C)C4CC[C@@]2(C)[C@]1(C)CC3
InChIKey
InChIKey=VGKCTPZQAGVLMW-QMDFNNRPSA-N
Formula
C34H54O5
Mass
542.801