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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 Mosloflavanone

SMILES

COC1=C(OC)C(O)=C2C(=O)C[C@](O)(OC2=C1)C3=CC=CC=C3

InChI

InChIKey=GDGDGXJBOLVFBL-KRWDZBQOSA-N
InChI=1S/C17H16O6/c1-21-13-8-12-14(15(19)16(13)22-2)11(18)9-17(20,23-12)10-6-4-3-5-7-10/h3-8,19-20H,9H2,1-2H3/t17-/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 Mon Mar 31 22:40:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:40:03 GMT 2025
Record UNII
2NH6QZX8W2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-2,5-Dihydroxy-6,7-dimethoxyflavanone
Preferred Name English
Mosloflavanone
Common Name English
(2S)-2,3-Dihydro-2,5-dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2,3-dihydro-2,5-dihydroxy-6,7-dimethoxy-2-phenyl-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
221071-95-0
Created by admin on Mon Mar 31 22:40:03 GMT 2025 , Edited by admin on Mon Mar 31 22:40:03 GMT 2025
PRIMARY
FDA UNII
2NH6QZX8W2
Created by admin on Mon Mar 31 22:40:03 GMT 2025 , Edited by admin on Mon Mar 31 22:40:03 GMT 2025
PRIMARY
PUBCHEM
42608128
Created by admin on Mon Mar 31 22:40:03 GMT 2025 , Edited by admin on Mon Mar 31 22:40:03 GMT 2025
PRIMARY