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Details

Stereochemistry RACEMIC
Molecular Formula C22H26O4
Molecular Weight 354.4394
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VUTIGLABRIDIN

SMILES

CCOC1=CC(O)=C(C=C1)C2COC3=C(C2)C=CC4=C3CCC(C)(C)O4

InChI

InChIKey=IUXJXQLTUMGHHL-UHFFFAOYSA-N
InChI=1S/C22H26O4/c1-4-24-16-6-7-17(19(23)12-16)15-11-14-5-8-20-18(21(14)25-13-15)9-10-22(2,3)26-20/h5-8,12,15,23H,4,9-11,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H26O4
Molecular Weight 354.4394
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:18:19 UTC 2023
Edited
by admin
on Sat Dec 16 18:18:19 UTC 2023
Record UNII
7AWD9J49UP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VUTIGLABRIDIN
INN  
Official Name English
vutiglabridin [INN]
Common Name English
PHENOL, 5-ETHOXY-2-(3,4,9,10-TETRAHYDRO-8,8-DIMETHYL-2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-3-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
7AWD9J49UP
Created by admin on Sat Dec 16 18:18:19 UTC 2023 , Edited by admin on Sat Dec 16 18:18:19 UTC 2023
PRIMARY
CAS
1800188-47-9
Created by admin on Sat Dec 16 18:18:19 UTC 2023 , Edited by admin on Sat Dec 16 18:18:19 UTC 2023
PRIMARY
NCI_THESAURUS
C188528
Created by admin on Sat Dec 16 18:18:19 UTC 2023 , Edited by admin on Sat Dec 16 18:18:19 UTC 2023
PRIMARY
SMS_ID
300000042037
Created by admin on Sat Dec 16 18:18:19 UTC 2023 , Edited by admin on Sat Dec 16 18:18:19 UTC 2023
PRIMARY
INN
11945
Created by admin on Sat Dec 16 18:18:19 UTC 2023 , Edited by admin on Sat Dec 16 18:18:19 UTC 2023
PRIMARY
PUBCHEM
118204185
Created by admin on Sat Dec 16 18:18:19 UTC 2023 , Edited by admin on Sat Dec 16 18:18:19 UTC 2023
PRIMARY
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