FR-258900

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H20O10
Molecular Weight	456.3989
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C[C@H](OC(=O)\C=C\C1=CC=C(O)C=C1)[C@@H](OC(=O)\C=C\C2=CC=C(O)C=C2)C(O)=O

InChI

InChIKey=VJLMRHSHSNLOGC-NOPZTHQXSA-N

InChI=1S/C23H20O10/c24-16-7-1-14(2-8-16)5-11-20(28)32-18(13-19(26)27)22(23(30)31)33-21(29)12-6-15-3-9-17(25)10-4-15/h1-12,18,22,24-25H,13H2,(H,26,27)(H,30,31)/b11-5+,12-6+/t18-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FR-258900

Code

English

FR258900

Code

English

(2R,3S)-2,3-BIS(3-(4-HYDROXYPHENYL)PROP-2-ENOYLOXY)PENTANEDIOIC ACID

Systematic Name

English

L-THREO-PENTARIC ACID, 2-DEOXY-, 3,4-BIS(3-(4-HYDROXYPHENYL)-2-PROPENOATE)

Systematic Name

English

L-THREO-PENTARIC ACID, 2-DEOXY-, BIS(3-(4-HYDROXYPHENYL)-2-PROPENOATE)

Systematic Name

English

(-)-FR-258900

Common Name

English

Code System Code Type Description

FDA UNII

66G69TD43K

Created by admin on Sat Dec 16 10:57:55 GMT 2023 , Edited by admin on Sat Dec 16 10:57:55 GMT 2023

PRIMARY

CAS

868065-90-1

Created by admin on Sat Dec 16 10:57:55 GMT 2023 , Edited by admin on Sat Dec 16 10:57:55 GMT 2023

PRIMARY

PUBCHEM

90972697

Created by admin on Sat Dec 16 10:57:55 GMT 2023 , Edited by admin on Sat Dec 16 10:57:55 GMT 2023

PRIMARY

ACTIVE MOIETY


					66G69TD43K

FR-258900