Structure Information
Compound Identification
SMILES
CC(O)C#C[C@]1(O)CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=ATTHQUOLRTXTSL-WTQRGHCOSA-N
Formula
C25H38O3
Mass
386.576
Compound Identification
SMILES
CC(O)C#C[C@]1(O)CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=ATTHQUOLRTXTSL-WTQRGHCOSA-N
Formula
C25H38O3
Mass
386.576