Structure Information
Compound Identification
SMILES
CC(C)C[C@@]1(O)C[C@@H](C)C2[C@@H]1C(=O)[C@@H]1C3[C@@H](O)[C@H](O)[C@H]4C[C@H](O)[C@@H](O)[C@@H](O)[C@]4(C)C3CC[C@]21C
InChIKey
InChIKey=DGXRPSIAVFYMOL-KQUPUSCSSA-N
Formula
C27H44O7
Mass
480.642