POLYSTACHOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H18O11
Molecular Weight	434.3503
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H]1O[C@H](OC2=C(OC3=C(C2=O)C(O)=CC(O)=C3)C4=CC(O)=C(O)C=C4)[C@H](O)[C@H]1O

InChI

InChIKey=BDCDNTVZSILEOY-BQCJVYABSA-N

InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15-,17+,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

POLYSTACHOSIDE

Common Name

English

QUERCETIN 3-.BETA.-L-ARABINOFURANOSIDE

Preferred Name

English

3-(.BETA.-L-ARABINOFURANOSYLOXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 3-(.BETA.-L-ARABINOFURANOSYLOXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-

Systematic Name

English

2-(3,4-BIS(OXIDANYL)PHENYL)-3-((2R,3S,4S,5S)-5-(HYDROXYMETHYL)-3,4-BIS(OXIDANYL)OXOLAN-2-YL)OXY-5,7-BIS(OXIDANYL)CHROMEN-4-ONE

Systematic Name

English

3-((2R,3R,4R,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL)OXY-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXYCHROMEN-4-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

4U8665F4X3

Created by admin on Wed Apr 02 07:08:52 GMT 2025 , Edited by admin on Wed Apr 02 07:08:52 GMT 2025

PRIMARY

PUBCHEM

10252339

Created by admin on Wed Apr 02 07:08:52 GMT 2025 , Edited by admin on Wed Apr 02 07:08:52 GMT 2025

PRIMARY

CAS

5041-68-9

Created by admin on Wed Apr 02 07:08:52 GMT 2025 , Edited by admin on Wed Apr 02 07:08:52 GMT 2025

PRIMARY

EPA CompTox

DTXSID701317338

Created by admin on Wed Apr 02 07:08:52 GMT 2025 , Edited by admin on Wed Apr 02 07:08:52 GMT 2025

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SUBSTANCE RECORD


					4U8665F4X3

POLYSTACHOSIDE