ISOORIXINE

COC1=C(C[C@@H](O)C(C)(C)O)C(=O)N(C)C2=C3OCOC3=CC=C12

InChIKey=DAWBKOMKNXDZAN-GFCCVEGCSA-N

InChI=1S/C17H21NO6/c1-17(2,21)12(19)7-10-14(22-4)9-5-6-11-15(24-8-23-11)13(9)18(3)16(10)20/h5-6,12,19,21H,7-8H2,1-4H3/t12-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:10:34 UTC 2023` Edited by `admin` on `Sat Dec 16 12:10:34 UTC 2023`
Record UNII	Z49ODU27HX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ISOORIXINE

Common Name

English

ISOORIXINE, (+)-

Common Name

English

(+)-(R)-HYDROXYLUNIDINE

Common Name

English

1,3-DIOXOLO(4,5-H)QUINOLIN-8(9H)-ONE, 7-((2R)-2,3-DIHYDROXY-3-METHYLBUTYL)-6-METHOXY-9-METHYL-

Systematic Name

English

ISOORIXIN

Common Name

English

Code System Code Type Description

PUBCHEM

102423004

Created by admin on Sat Dec 16 12:10:34 UTC 2023 , Edited by admin on Sat Dec 16 12:10:34 UTC 2023

PRIMARY

FDA UNII

Z49ODU27HX

Created by admin on Sat Dec 16 12:10:34 UTC 2023 , Edited by admin on Sat Dec 16 12:10:34 UTC 2023

PRIMARY

CAS

55902-66-4

Created by admin on Sat Dec 16 12:10:34 UTC 2023 , Edited by admin on Sat Dec 16 12:10:34 UTC 2023

PRIMARY