Structure Information
Compound Identification
SMILES
[3H][C@@]1(O)CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC[C@@H]2[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]32C)C1(C)C
InChIKey
InChIKey=QIRODTHVSNBDCB-UGYFFTIPSA-N
Formula
C30H52O2
Mass
446.752