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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O3
Molecular Weight 256.2964
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-ol, (2S)-

SMILES

COC1=C2CC[C@H](OC2=CC(O)=C1)C3=CC=CC=C3

InChI

InChIKey=UNCVBXFEZHBZKN-AWEZNQCLSA-N
InChI=1S/C16H16O3/c1-18-15-9-12(17)10-16-13(15)7-8-14(19-16)11-5-3-2-4-6-11/h2-6,9-10,14,17H,7-8H2,1H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16O3
Molecular Weight 256.2964
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 Sat Dec 16 15:41:25 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:25 GMT 2023
Record UNII
6TGX2B7YLF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-ol, (2S)-
Systematic Name English
2H-1-Benzopyran-7-ol, 3,4-dihydro-5-methoxy-2-phenyl-, (S)-
Systematic Name English
(2s)-5-Methoxyflavan-7-ol
Common Name English
7-Hydroxy-5-methoxyflavan
Common Name English
2H-1-Benzopyran-7-ol, 3,4-dihydro-5-methoxy-2-phenyl-, (2S)-
Systematic Name English
(2S)-5-Methoxy-2-phenyl-3,4-dihydro-2H-chromen-7-ol
Systematic Name English
(2S)-3,4-Dihydro-5-methoxy-2-phenyl-2H-1-benzopyran-7-ol
Systematic Name English
(2S)-5-Methoxy-7-flavanol
Common Name English
Code System Code Type Description
FDA UNII
6TGX2B7YLF
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
PUBCHEM
14885875
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID501236413
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY
CAS
35290-20-1
Created by admin on Sat Dec 16 15:41:25 GMT 2023 , Edited by admin on Sat Dec 16 15:41:25 GMT 2023
PRIMARY