Structure Information
Compound Identification
SMILES
C[C@@]12CCC3C(C1CCC2[C@@H](O)C(O)CCC(O)=O)[C@H](O)CC1C[C@@H](O)CC[C@@]31C
InChIKey
InChIKey=JHBLUEHIRYMJOU-MITWSSPMSA-N
Formula
C24H40O6
Mass
424.578
Compound Identification
SMILES
C[C@@]12CCC3C(C1CCC2[C@@H](O)C(O)CCC(O)=O)[C@H](O)CC1C[C@@H](O)CC[C@@]31C
InChIKey
InChIKey=JHBLUEHIRYMJOU-MITWSSPMSA-N
Formula
C24H40O6
Mass
424.578