Structure Information
Compound Identification
SMILES
[K+].CNCC(=O)C1C[C@@H](O)CC2C[C@@H](O)C3C4CC[C@H]([C@H](C)CCC([O-])=O)[C@@]4(C)CCC3[C@@]12C
InChIKey
InChIKey=XPVNCTCKKRNSIF-GZCSOAOMSA-M
Formula
C27H44KNO5
Mass
501.749
Compound Identification
SMILES
[K+].CNCC(=O)C1C[C@@H](O)CC2C[C@@H](O)C3C4CC[C@H]([C@H](C)CCC([O-])=O)[C@@]4(C)CCC3[C@@]12C
InChIKey
InChIKey=XPVNCTCKKRNSIF-GZCSOAOMSA-M
Formula
C27H44KNO5
Mass
501.749