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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O4
Molecular Weight 230.3007
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Talaromycin A

SMILES

CC[C@@H]1CC[C@@]2(C[C@H](O)[C@H](CO)CO2)OC1

InChI

InChIKey=VDWRKBZMQNPUOB-WISYIIOYSA-N
InChI=1S/C12H22O4/c1-2-9-3-4-12(15-7-9)5-11(14)10(6-13)8-16-12/h9-11,13-14H,2-8H2,1H3/t9-,10-,11+,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3R,4S,6R,9R)-9-Ethyl-4-hydroxy-1,7-dioxaspiro[5.5]undecane-3-methanol
Preferred Name English
Talaromycin A
Common Name English
9-Ethyl-4-hydroxy-1,7-dioxaspiro[5.5]undecane-3-methanol, (3R,4S,6R,9R)-
Systematic Name English
1,7-Dioxaspiro[5.5]undecane-3-methanol, 9-ethyl-4-hydroxy-, (3R,4S,6R,9R)-
Systematic Name English
Code System Code Type Description
FDA UNII
V6693UA7B5
Created by admin on Mon Mar 31 21:38:16 GMT 2025 , Edited by admin on Mon Mar 31 21:38:16 GMT 2025
PRIMARY
PUBCHEM
158564
Created by admin on Mon Mar 31 21:38:16 GMT 2025 , Edited by admin on Mon Mar 31 21:38:16 GMT 2025
PRIMARY
CAS
83720-10-9
Created by admin on Mon Mar 31 21:38:16 GMT 2025 , Edited by admin on Mon Mar 31 21:38:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID90232575
Created by admin on Mon Mar 31 21:38:16 GMT 2025 , Edited by admin on Mon Mar 31 21:38:16 GMT 2025
PRIMARY