Structure Information
Compound Identification
SMILES
[2H][C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H]([C@@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=QYIXCDOBOSTCEI-HDNZYIGXSA-N
Formula
C27H48O
Mass
389.686
Compound Identification
SMILES
[2H][C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H]([C@@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=QYIXCDOBOSTCEI-HDNZYIGXSA-N
Formula
C27H48O
Mass
389.686