Structure Information
Compound Identification
SMILES
CC[C@@H](C(C)C)[C@H](O)[C@@H](O)C(C)[C@@H]1O[C@@H](C)[C@H]2CCC(=O)CC2C2[C@H](O)[C@H](O)C3CCC[C@]3(C)C12
InChIKey
InChIKey=YIWIWAWDXLBOKO-BLHVEKTDSA-N
Formula
C29H50O6
Mass
494.713