Dihydromorin, (±)-

O[C@@H]1[C@H](OC2=C(C1=O)C(O)=CC(O)=C2)C3=CC=C(O)C=C3O

InChIKey=QIWOFDHUQPJCJF-LSDHHAIUSA-N

InChI=1S/C15H12O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,14-19,21H/t14-,15+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:15:52 GMT 2025` Edited by `admin` on `Wed Apr 02 14:15:52 GMT 2025`
Record UNII	9B5CQ8D6UC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-rel-

Preferred Name

English

Dihydromorin, (±)-

Common Name

English

rel-(2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one

Systematic Name

English

Code System Code Type Description

FDA UNII

9B5CQ8D6UC

Created by admin on Wed Apr 02 14:15:52 GMT 2025 , Edited by admin on Wed Apr 02 14:15:52 GMT 2025

PRIMARY

CAS

1359940-53-6

Created by admin on Wed Apr 02 14:15:52 GMT 2025 , Edited by admin on Wed Apr 02 14:15:52 GMT 2025

PRIMARY

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