Structure Information
Compound Identification
SMILES
CC1(C)CCC[C@@]2(C)[C@@H]3CCC4CC3(CC4C(=O)OC[C@@]3(O)CC45CC3CC[C@H]4[C@]3(C)CCCC(C)(C)[C@H]3CC5)CC[C@H]12
InChIKey
InChIKey=JAFIYHIDNOYHEK-CWJCLMKBSA-N
Formula
C40H64O3
Mass
592.949