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Details

Stereochemistry RACEMIC
Molecular Formula C21H24O5
Molecular Weight 356.4123
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUTAMARIN, (±)-

SMILES

CC(=O)OC(C)(C)C1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1

InChI

InChIKey=AWMHMGFGCLBSAY-UHFFFAOYSA-N
InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(±)-RUTAMARIN
Preferred Name English
RUTAMARIN, (±)-
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2-(1-(ACETYLOXY)-1-METHYLETHYL)-6-(1,1-DIMETHYL-2-PROPEN-1-YL)-2,3-DIHYDRO-
Systematic Name English
2-(1-(ACETYLOXY)-1-METHYLETHYL)-6-(1,1-DIMETHYL-2-PROPEN-1-YL)-2,3-DIHYDRO-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
2UKD4797WG
Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025
PRIMARY
PUBCHEM
26948
Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025
PRIMARY
CAS
1092383-76-0
Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of RUTAMARIN, (±)-
NIH
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