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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14O5
Molecular Weight 262.258
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XANTHOARNOL

SMILES

CC(C)(O)[C@H]1OC2=CC3=C(C=CC(=O)O3)C=C2[C@@H]1O

InChI

InChIKey=AIQSGHBQRRSBCN-STQMWFEESA-N
InChI=1S/C14H14O5/c1-14(2,17)13-12(16)8-5-7-3-4-11(15)18-9(7)6-10(8)19-13/h3-6,12-13,16-17H,1-2H3/t12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14O5
Molecular Weight 262.258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:49 GMT 2023
Record UNII
G6TFJ3103K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XANTHOARNOL
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2,3-DIHYDRO-3-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-, (2S,3S)-
Systematic Name English
XANTHOARNOL, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
11482406
Created by admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID40965902
Created by admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
PRIMARY
CAS
849144-95-2
Created by admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
PRIMARY
FDA UNII
G6TFJ3103K
Created by admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
PRIMARY
CAS
51580-96-2
Created by admin on Sat Dec 16 08:33:49 GMT 2023 , Edited by admin on Sat Dec 16 08:33:49 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY