Structure Information
Compound Identification
SMILES
C[C@@H](CCCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=SAOSLDPIZWJUQH-MYNRUIPTSA-N
Formula
C25H42O5
Mass
422.606
Compound Identification
SMILES
C[C@@H](CCCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@H](O)[C@H](O)[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=SAOSLDPIZWJUQH-MYNRUIPTSA-N
Formula
C25H42O5
Mass
422.606