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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16O6
Molecular Weight 316.3053
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cyrtominetin

SMILES

CC1=C(O)C(C)=C2O[C@@H](CC(=O)C2=C1O)C3=CC=C(O)C(O)=C3

InChI

InChIKey=AESMRHCYHARBLU-ZDUSSCGKSA-N
InChI=1S/C17H16O6/c1-7-15(21)8(2)17-14(16(7)22)12(20)6-13(23-17)9-3-4-10(18)11(19)5-9/h3-5,13,18-19,21-22H,6H2,1-2H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H16O6
Molecular Weight 316.3053
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:58:19 GMT 2025
Edited
by admin
on Wed Apr 02 17:58:19 GMT 2025
Record UNII
3AHX389XV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one
Preferred Name English
Cyrtominetin
Common Name English
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
519-55-1
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
PRIMARY
CAS
95272-99-4
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
40466908
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
PRIMARY
FDA UNII
3AHX389XV3
Created by admin on Wed Apr 02 17:58:19 GMT 2025 , Edited by admin on Wed Apr 02 17:58:19 GMT 2025
PRIMARY