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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O6
Molecular Weight 368.3799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICARITIN

SMILES

COC1=CC=C(C=C1)C2=C(O)C(=O)C3=C(O)C=C(O)C(CC=C(C)C)=C3O2

InChI

InChIKey=TUUXBSASAQJECY-UHFFFAOYSA-N
InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H20O6
Molecular Weight 368.3799
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:13:46 UTC 2023
Edited
by admin
on Sat Dec 16 08:13:46 UTC 2023
Record UNII
UFE666UELY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICARITIN
Common Name English
SGN-162
Code English
Icaritin [WHO-DD]
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-METHOXYPHENYL)-8-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
SGN162
Code English
Code System Code Type Description
DRUG BANK
DB12672
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
CAS
118525-40-9
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
EPA CompTox
DTXSID00152154
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
PUBCHEM
5318980
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
FDA UNII
UFE666UELY
Created by admin on Sat Dec 16 08:13:46 UTC 2023 , Edited by admin on Sat Dec 16 08:13:46 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY