(+)-YINGZHAOSU A

Chemical FDA Substance Registry (openFDA)

Learn more about this substance: Ask ChatGPT Google PubChem Wikipedia EWG Skin Deep INCIDecoder ECHA

Chemical Identification

CAS Number	`73301-54-9`
INCI Name	(E,3S)-5-[(1S,4S,5S,8R)-4,8-dimethyl-2,3-dioxabicyclo[3.3.1]nonan-4-yl]-2-methylpent-4-ene-2,3-diol
PubChem CID	6443428
Molecular Formula	`C15H26O4`
InChIKey	`InChI=1S/C15H26O4/c1-10-5-6`
SMILES	`C[C@@H]1CC[C@H]2C[C@@H]1OO[C@]2(C)/C=C/[C@@H](C(C)(C)O)O`

Known Aliases (4)

Common Name

YINGZHAOSU A YINGZHAOSU A, (+)- YINGZHAOSU A [MI]

Scientific Name

4-PENTENE-2,3-DIOL, 5-((1S,4S,5S,8R)-4,8-DIMETHYL-2,3-DIOXABICYCLO(3.3.1)NON-4-YL)-2-METHYL-, (3S,4E)-

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`12M9EZ4ZWA`	(+)-YINGZHAOSU A	CAS: 73301-54-9 PUBCHEM: 6443428 FDA UNII: 12M9EZ4ZWA MERCK INDEX: m11566

Record Info

ID	`AMvMNENuBXJ7XbVr9A4ZG5`
Created	April 10, 2026, 11:03 p.m.
Modified	April 10, 2026, 11:35 p.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)