Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)OC(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@@H]3O[C@@]123
InChIKey
InChIKey=VOXPBZMBNPVQCD-CQJPGOAJSA-N
Formula
C27H44O5
Mass
448.644