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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H18O6
Molecular Weight 366.364
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-APOPOLYGAMATIN

SMILES

COC1=C(OC)C2=C(CC3=C([C@@H]2C4=CC=C5OCOC5=C4)C(=O)OC3)C=C1

InChI

InChIKey=URJOZSLMTIRWFW-QGZVFWFLSA-N
InChI=1S/C21H18O6/c1-23-15-6-4-11-7-13-9-25-21(22)19(13)17(18(11)20(15)24-2)12-3-5-14-16(8-12)27-10-26-14/h3-6,8,17H,7,9-10H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H18O6
Molecular Weight 366.364
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:56:09 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:09 GMT 2025
Record UNII
196K039O88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BETA-APOPOLYGAMATIN
Preferred Name English
.BETA.-APOPOLYGAMATIN
Common Name English
(R)-9-(1,3-BENZODIOXOL-5-YL)-4,9-DIHYDRO-7,8-DIMETHOXYNAPHTHO(2,3-C)FURAN-1(3H)-ONE
Systematic Name English
Code System Code Type Description
CAS
71640-47-6
Created by admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025
PRIMARY
FDA UNII
196K039O88
Created by admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025
PRIMARY
PUBCHEM
126332
Created by admin on Mon Mar 31 21:56:09 GMT 2025 , Edited by admin on Mon Mar 31 21:56:09 GMT 2025
PRIMARY