Structure Information
Compound Identification
SMILES
CC1(C)CC[C@@]23COC1C2[C@H]1CC[C@@H]2[C@@]4(C)CC(C=O)C(=O)C(C)(C)[C@@H]4CC[C@@]2(C)[C@]1(C)CC3
InChIKey
InChIKey=QZBJMDFQBALUGC-AYFWTQGNSA-N
Formula
C31H48O3
Mass
468.722
Compound Identification
SMILES
CC1(C)CC[C@@]23COC1C2[C@H]1CC[C@@H]2[C@@]4(C)CC(C=O)C(=O)C(C)(C)[C@@H]4CC[C@@]2(C)[C@]1(C)CC3
InChIKey
InChIKey=QZBJMDFQBALUGC-AYFWTQGNSA-N
Formula
C31H48O3
Mass
468.722