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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22O5
Molecular Weight 390.4285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mesuagin

SMILES

CC(C)C(=O)C1=C2OC(C)(C)C=CC2=C3OC(=O)C=C(C4=CC=CC=C4)C3=C1O

InChI

InChIKey=SVCPILBFQWTZFW-UHFFFAOYSA-N
InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H22O5
Molecular Weight 390.4285
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 Wed Apr 02 06:48:32 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:32 GMT 2025
Record UNII
XC74W77RWH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Mammea A/AD cyclo D
Preferred Name English
Mesuagin
Common Name English
2H,8H-Benzo[1,2-b:3,4-b?]dipyran-2-one, 5-hydroxy-8,8-dimethyl-6-(2-methyl-1-oxopropyl)-4-phenyl-
Systematic Name English
5-Hydroxy-6-Isobutyryl-8,8-Dimethyl-4-Phenylpyrano[2,3-F]Chromen-2(8H)-One
Systematic Name English
5-Hydroxy-8,8-dimethyl-6-(2-methyl-1-oxopropyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b?]dipyran-2-one
Systematic Name English
8,8-DIMETHYL-6-(2-METHYLPROPANOYL)-5-OXIDANYL-4-PHENYL-PYRANO(2,3-H)CHROMEN-2-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901117043
Created by admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
PRIMARY
CAS
21721-08-4
Created by admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
PRIMARY
FDA UNII
XC74W77RWH
Created by admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
PRIMARY
PUBCHEM
5319380
Created by admin on Wed Apr 02 06:48:32 GMT 2025 , Edited by admin on Wed Apr 02 06:48:32 GMT 2025
PRIMARY