Structure Information
Compound Identification
SMILES
[2H]C1=C[C@]2(C)[C@H]3[C@@H](O)C[C@@]4(C)[C@@H](C[C@H]5O[C@H](O[C@@]45C(=O)C([2H])([2H])OC(=O)C(C)C)C4([2H])CC([2H])([2H])C([2H])([2H])C([2H])([2H])C4([2H])[2H])[C@@H]3CC([2H])([2H])C2=C([2H])C1=O
InChIKey
InChIKey=LUKZNWIVRBCLON-BQSVYODSSA-N
Formula
C32H44O7
Mass
555.789