U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C13H14O4
Molecular Weight 234.2479
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCLERIN

SMILES

CC1C(=O)OC(=O)C2=C(O)C(C)=C(C)C(C)=C12

InChI

InChIKey=PXPDDNZJJKVTBG-UHFFFAOYSA-N
InChI=1S/C13H14O4/c1-5-6(2)9-8(4)12(15)17-13(16)10(9)11(14)7(5)3/h8,14H,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H14O4
Molecular Weight 234.2479
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:54 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:54 GMT 2023
Record UNII
ELE52K6XDK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCLERIN
Common Name English
1H-2-Benzopyran-1,3(4H)-dione, 8-hydroxy-4,5,6,7-tetramethyl-, (+)-
Systematic Name English
NSC-124473
Code English
(+)-8-Hydroxy-4,5,6,7-tetramethyl-1H-2-benzopyran-1,3(4H)-dione
Systematic Name English
Code System Code Type Description
CAS
13277-76-4
Created by admin on Sat Dec 16 07:52:54 GMT 2023 , Edited by admin on Sat Dec 16 07:52:54 GMT 2023
PRIMARY
FDA UNII
ELE52K6XDK
Created by admin on Sat Dec 16 07:52:54 GMT 2023 , Edited by admin on Sat Dec 16 07:52:54 GMT 2023
PRIMARY
PUBCHEM
98411
Created by admin on Sat Dec 16 07:52:54 GMT 2023 , Edited by admin on Sat Dec 16 07:52:54 GMT 2023
PRIMARY
NSC
124473
Created by admin on Sat Dec 16 07:52:54 GMT 2023 , Edited by admin on Sat Dec 16 07:52:54 GMT 2023
PRIMARY