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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28O8
Molecular Weight 456.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-BIS(2-HYDROXYETHYL)ICARITIN

SMILES

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

InChI

InChIKey=WTJGVHRGWYENBZ-UHFFFAOYSA-N
InChI=1S/C25H28O8/c1-15(2)4-9-18-20(31-12-10-26)14-19(28)21-22(29)25(32-13-11-27)23(33-24(18)21)16-5-7-17(30-3)8-6-16/h4-8,14,26-28H,9-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C25H28O8
Molecular Weight 456.485
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 18:22:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:57 GMT 2023
Record UNII
5U58D99D1L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-BIS(2-HYDROXYETHYL)ICARITIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-3,7-BIS(2-HYDROXYETHOXY)-2-(4-METHOXYPHENYL)-8-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25058047
Created by admin on Sat Dec 16 18:22:57 GMT 2023 , Edited by admin on Sat Dec 16 18:22:57 GMT 2023
PRIMARY
CAS
1067198-74-6
Created by admin on Sat Dec 16 18:22:57 GMT 2023 , Edited by admin on Sat Dec 16 18:22:57 GMT 2023
PRIMARY
FDA UNII
5U58D99D1L
Created by admin on Sat Dec 16 18:22:57 GMT 2023 , Edited by admin on Sat Dec 16 18:22:57 GMT 2023
PRIMARY