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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16O6
Molecular Weight 316.3053
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R,3R)-3,4'-DIHYDROXY-5,7-DIMETHOXYFLAVONE

SMILES

[H][C@]1(O)C(=O)C2=C(O[C@]1([H])C3=CC=C(O)C=C3)C=C(OC)C=C2OC

InChI

InChIKey=COAPWVZMQPXXGQ-DLBZAZTESA-N
InChI=1S/C17H16O6/c1-21-11-7-12(22-2)14-13(8-11)23-17(16(20)15(14)19)9-3-5-10(18)6-4-9/h3-8,16-18,20H,1-2H3/t16-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H16O6
Molecular Weight 316.3053
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 08:20:40 UTC 2023
Edited
by admin
on Sat Dec 16 08:20:40 UTC 2023
Record UNII
2NV2ISC8M2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R,3R)-3,4'-DIHYDROXY-5,7-DIMETHOXYFLAVONE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-5,7-DIMETHOXY-, (2R-TRANS)-
Systematic Name English
Code System Code Type Description
FDA UNII
2NV2ISC8M2
Created by admin on Sat Dec 16 08:20:40 UTC 2023 , Edited by admin on Sat Dec 16 08:20:40 UTC 2023
PRIMARY
CAS
37971-70-3
Created by admin on Sat Dec 16 08:20:40 UTC 2023 , Edited by admin on Sat Dec 16 08:20:40 UTC 2023
PRIMARY
PUBCHEM
10403456
Created by admin on Sat Dec 16 08:20:40 UTC 2023 , Edited by admin on Sat Dec 16 08:20:40 UTC 2023
PRIMARY
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