FUKIIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H12O8
Molecular Weight	272.2082
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H](C(O)=O)[C@](O)(CC1=CC=C(O)C(O)=C1)C(O)=O

InChI

InChIKey=PHFSBARLASYIFM-LDYMZIIASA-N

InChI=1S/C11H12O8/c12-6-2-1-5(3-7(6)13)4-11(19,10(17)18)8(14)9(15)16/h1-3,8,12-14,19H,4H2,(H,15,16)(H,17,18)/t8-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H12O8
Molecular Weight	272.2082
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Fri Dec 15 22:11:07 UTC 2023` Edited by `admin` on `Fri Dec 15 22:11:07 UTC 2023`
Record UNII	97F6DHV594
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FUKIIC ACID

Common Name

English

BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-2,3-DIHYDROXY-, (S-(R*,S*))-

Systematic Name

English

BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-2,3-DIHYDROXY-, (2R,3S)-

Common Name

English

Code System Code Type Description

PUBCHEM

161871

Created by admin on Fri Dec 15 22:11:07 UTC 2023 , Edited by admin on Fri Dec 15 22:11:07 UTC 2023

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CAS

35388-56-8

Created by admin on Fri Dec 15 22:11:07 UTC 2023 , Edited by admin on Fri Dec 15 22:11:07 UTC 2023

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FDA UNII

97F6DHV594

Created by admin on Fri Dec 15 22:11:07 UTC 2023 , Edited by admin on Fri Dec 15 22:11:07 UTC 2023

PRIMARY

EPA CompTox

DTXSID90956805

Created by admin on Fri Dec 15 22:11:07 UTC 2023 , Edited by admin on Fri Dec 15 22:11:07 UTC 2023

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