Structure Information
Compound Identification
SMILES
C[C@@]12CCC([C@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1
InChIKey
InChIKey=PVLHOJXLNBFHDX-MBIDCCISSA-N
Formula
C30H52O3
Mass
460.743
Compound Identification
SMILES
C[C@@]12CCC([C@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O)C(C)(C)C3CC[C@@]21C)C1(C)CCCC(C)(C)O1
InChIKey
InChIKey=PVLHOJXLNBFHDX-MBIDCCISSA-N
Formula
C30H52O3
Mass
460.743