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

Molecular Formula	C23H20O10
Molecular Weight	456.3989
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:32:34 GMT 2025` Edited by `admin` on `Mon Mar 31 23:32:34 GMT 2025`
Record UNII	66G69TD43K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FR-258900

Code

English

(-)-FR-258900

Preferred Name

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

Code System Code Type Description

FDA UNII

66G69TD43K

Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025

PRIMARY

CAS

868065-90-1

Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025

PRIMARY

PUBCHEM

90972697

Created by admin on Mon Mar 31 23:32:34 GMT 2025 , Edited by admin on Mon Mar 31 23:32:34 GMT 2025

PRIMARY

Related Record Type Details


					66G69TD43K

FR-258900

ACTIVE MOIETY