RUTAMARIN, (±)-

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

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

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:14:35 GMT 2023` Edited by `admin` on `Sat Dec 16 10:14:35 GMT 2023`
Record UNII	2UKD4797WG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

RUTAMARIN, (±)-

Common 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 Sat Dec 16 10:14:35 GMT 2023 , Edited by admin on Sat Dec 16 10:14:35 GMT 2023

PRIMARY

PUBCHEM

26948

Created by admin on Sat Dec 16 10:14:35 GMT 2023 , Edited by admin on Sat Dec 16 10:14:35 GMT 2023

PRIMARY

CAS

1092383-76-0

Created by admin on Sat Dec 16 10:14:35 GMT 2023 , Edited by admin on Sat Dec 16 10:14:35 GMT 2023

PRIMARY