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Details

Stereochemistry RACEMIC
Molecular Formula C17H18O4
Molecular Weight 286.3224
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isosativan, (±)-

SMILES

COC1=CC(O)=C(C=C1)C2COC3=C(C2)C=CC(OC)=C3

InChI

InChIKey=FWAWTPASGRNXTO-UHFFFAOYSA-N
InChI=1S/C17H18O4/c1-19-13-5-6-15(16(18)8-13)12-7-11-3-4-14(20-2)9-17(11)21-10-12/h3-6,8-9,12,18H,7,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Isosativan, (±)-
Common Name English
2?-Isoflavanol, 4?,7-dimethoxy-
Preferred Name English
Phenol, 2-(3,4-dihydro-7-methoxy-2H-1-benzopyran-3-yl)-5-methoxy-
Systematic Name English
2-(3,4-Dihydro-7-methoxy-2H-1-benzopyran-3-yl)-5-methoxyphenol
Systematic Name English
Code System Code Type Description
FDA UNII
D87459MQJ5
Created by admin on Wed Apr 02 19:53:28 GMT 2025 , Edited by admin on Wed Apr 02 19:53:28 GMT 2025
PRIMARY
PUBCHEM
591624
Created by admin on Wed Apr 02 19:53:28 GMT 2025 , Edited by admin on Wed Apr 02 19:53:28 GMT 2025
PRIMARY
CAS
3722-59-6
Created by admin on Wed Apr 02 19:53:28 GMT 2025 , Edited by admin on Wed Apr 02 19:53:28 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Isosativan, (±)-
NIH
NCATS
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