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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20O7
Molecular Weight 420.4114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSORALIDIN DIACETATE

SMILES

CC(=O)OC1=CC=C2C(OC3=C2C(=O)OC4=CC(OC(C)=O)=C(CC=C(C)C)C=C34)=C1

InChI

InChIKey=CNGXHSQOZLIUCL-UHFFFAOYSA-N
InChI=1S/C24H20O7/c1-12(2)5-6-15-9-18-21(11-19(15)29-14(4)26)31-24(27)22-17-8-7-16(28-13(3)25)10-20(17)30-23(18)22/h5,7-11H,6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H20O7
Molecular Weight 420.4114
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 01:46:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:46:11 GMT 2023
Record UNII
6SJB56Z88I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSORALIDIN DIACETATE
MI  
Common Name English
PSORALIDIN DIACETATE [MI]
Common Name English
6H-BENZOFURO(3,2-C)(1)BENZOPYRAN-6-ONE, 3,9-BIS(ACETYLOXY)-2-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
76474-86-7
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY
PUBCHEM
90479513
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY
MERCK INDEX
m442
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY Merck Index
FDA UNII
6SJB56Z88I
Created by admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
PRIMARY