Structure Information
Compound Identification
SMILES
CC1(C)OCC(O1)[C@H]1CC[C@]2(O)C3CC[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YRBQAWMKTUHGKT-UGHFZQICSA-N
Formula
C24H40O4
Mass
392.58
Compound Identification
SMILES
CC1(C)OCC(O1)[C@H]1CC[C@]2(O)C3CC[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YRBQAWMKTUHGKT-UGHFZQICSA-N
Formula
C24H40O4
Mass
392.58