CIMICIFUGIC ACID G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H18O11
Molecular Weight	434.3503
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)[C@H](OC(=O)\C=C\C1=CC(O)=C(O)C=C1)[C@@](O)(CC2=CC(O)=C(O)C=C2)C(O)=O

InChI

InChIKey=ACYXDIZTQDLTCB-RQJPTTJCSA-N

InChI=1S/C20H18O11/c21-12-4-1-10(7-14(12)23)3-6-16(25)31-17(18(26)27)20(30,19(28)29)9-11-2-5-13(22)15(24)8-11/h1-8,17,21-24,30H,9H2,(H,26,27)(H,28,29)/b6-3+/t17-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H18O11
Molecular Weight	434.3503
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:32:42 GMT 2023` Edited by `admin` on `Sat Dec 16 09:32:42 GMT 2023`
Record UNII	S297TB7UDS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CIMICIFUGIC ACID G

Common Name

English

BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-2-HYDROXY-, (2S,3R)-

Systematic Name

English

BUTANEDIOIC ACID, 2-((3,4-DIHYDROXYPHENYL)METHYL)-3-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-2-HYDROXY-, (2S,3R)-

Common Name

English

(2S,3R)-2-((3,4-DIHYDROXYPHENYL)METHYL)-3-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-2-HYDROXYBUTANEDIOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

162905688

Created by admin on Sat Dec 16 09:32:42 GMT 2023 , Edited by admin on Sat Dec 16 09:32:42 GMT 2023

PRIMARY

CAS

874351-11-8

Created by admin on Sat Dec 16 09:32:42 GMT 2023 , Edited by admin on Sat Dec 16 09:32:42 GMT 2023

PRIMARY

FDA UNII

S297TB7UDS

Created by admin on Sat Dec 16 09:32:42 GMT 2023 , Edited by admin on Sat Dec 16 09:32:42 GMT 2023

PRIMARY

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