Dong Quai
Chemical determination, molecular structure, and commercial supplement product occurrences.
NIH PubChem Chemistry
PubChem Record
CID 161671 ↗
Molecular Formula
C28H38O6
Molecular Weight
470.6 g/mol
InChIKey
SASUFNRGCZMRFD-JCUIILOWSA-N
Canonical SMILES
CC1=C(C(=O)O[C@H](C1)[C@@](C)([C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6O)C)O5)C)O)C
Commercial Product Dosages
0.0 mg