TRIPHENDIOL

COC1=CC=C(C=C1)[C@@H]2[C@@H](COC3=CC(O)=CC=C23)C4=CC=C(O)C=C4

InChIKey=KQCJZAUNKSGEFM-UNMCSNQZSA-N

InChI=1S/C22H20O4/c1-25-18-9-4-15(5-10-18)22-19-11-8-17(24)12-21(19)26-13-20(22)14-2-6-16(23)7-3-14/h2-12,20,22-24H,13H2,1H3/t20-,22-/m0/s1

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:57:23 GMT 2025` Edited by `admin` on `Mon Mar 31 20:57:23 GMT 2025`
Record UNII	6I62LZU21D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TRIPHENDIOL

Common Name

English

2H-1-BENZOPYRAN-7-OL, 3,4-DIHYDRO-3-(4-HYDROXYPHENYL)-4-(4-METHOXYPHENYL)-, (3R,4S)-REL-

Preferred Name

English

NV-196

Common Name

English

Code System Code Type Description

CAS

1213777-80-0

Created by admin on Mon Mar 31 20:57:23 GMT 2025 , Edited by admin on Mon Mar 31 20:57:23 GMT 2025

PRIMARY

DRUG BANK

DB06588

Created by admin on Mon Mar 31 20:57:23 GMT 2025 , Edited by admin on Mon Mar 31 20:57:23 GMT 2025

PRIMARY

FDA UNII

6I62LZU21D

Created by admin on Mon Mar 31 20:57:23 GMT 2025 , Edited by admin on Mon Mar 31 20:57:23 GMT 2025

PRIMARY

PUBCHEM

25022868

Created by admin on Mon Mar 31 20:57:23 GMT 2025 , Edited by admin on Mon Mar 31 20:57:23 GMT 2025

PRIMARY

Related Record Type Details


					6I62LZU21D

ACTIVE MOIETY