Structure Information
Compound Identification
SMILES
[2H][C@]1(O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3[C@]([2H])(O)C=C2C1)[C@H](C)CCCC(C)C
InChIKey
InChIKey=OYXZMSRRJOYLLO-LAGDLAKMSA-N
Formula
C27H46O2
Mass
404.675
Compound Identification
SMILES
[2H][C@]1(O)CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3[C@]([2H])(O)C=C2C1)[C@H](C)CCCC(C)C
InChIKey
InChIKey=OYXZMSRRJOYLLO-LAGDLAKMSA-N
Formula
C27H46O2
Mass
404.675