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Details

Stereochemistry RACEMIC
Molecular Formula C24H32O6
Molecular Weight 416.5073
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diasarone, ?-

SMILES

CC[C@H]1[C@H](C)[C@H](C2=C(OC)C(OC)=CC(OC)=C12)C3=CC(OC)=C(OC)C=C3OC

InChI

InChIKey=ZPOQFZFDKXZAGL-RXSFTSLZSA-N
InChI=1S/C24H32O6/c1-9-14-13(2)21(15-10-17(26-4)18(27-5)11-16(15)25-3)23-22(14)19(28-6)12-20(29-7)24(23)30-8/h10-14,21H,9H2,1-8H3/t13-,14-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H32O6
Molecular Weight 416.5073
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:49:27 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:27 GMT 2025
Record UNII
HX5LD59PRB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diasarone, ?-
Common Name English
Diasarone 2
Preferred Name English
1H-Indene, 1-ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-, (1?,2?,3?)-
Systematic Name English
1H-Indene, 1-ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-, (1R,2R,3R)-rel-
Systematic Name English
2,3-Dihydro-4,5,7-trimethoxy-1-ethyl-2-methyl-3-(2,4,5-trimethoxyphenyl)indene
Systematic Name English
rel-(1R,2R,3R)-1-Ethyl-2,3-dihydro-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-1H-indene
Systematic Name English
?-Diasarone
Common Name English
Code System Code Type Description
CAS
80434-33-9
Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025
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FDA UNII
HX5LD59PRB
Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025
PRIMARY
PUBCHEM
15160786
Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID701115784
Created by admin on Wed Apr 02 05:49:27 GMT 2025 , Edited by admin on Wed Apr 02 05:49:27 GMT 2025
PRIMARY