2-ALIZARIN GLUCOSIDE TETRAACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H26O13
Molecular Weight	570.4982
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ALIZARIN GLUCOSIDE TETRAACETATE

Structure Search

SMILES

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

InChI

InChIKey=AJPXGUZHZNBXAK-HZRCXWLISA-N

InChI=1S/C28H26O13/c1-12(29)36-11-20-25(37-13(2)30)26(38-14(3)31)27(39-15(4)32)28(41-20)40-19-10-9-18-21(24(19)35)23(34)17-8-6-5-7-16(17)22(18)33/h5-10,20,25-28,35H,11H2,1-4H3/t20-,25-,26+,27-,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ALIZARIN, 2-GLUCOSIDE, TETRAACETATE

Preferred Name

English

2-ALIZARIN GLUCOSIDE TETRAACETATE

Common Name

English

1-HYDROXY-2-(2',3',4',6'-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE

Systematic Name

English

9,10-ANTHRACENEDIONE, 1-HYDROXY-2-((2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-

Systematic Name

English

Code System Code Type Description

CAS

60197-67-3

Created by admin on Mon Mar 31 22:58:10 GMT 2025 , Edited by admin on Mon Mar 31 22:58:10 GMT 2025

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PUBCHEM

45276604

Created by admin on Mon Mar 31 22:58:10 GMT 2025 , Edited by admin on Mon Mar 31 22:58:10 GMT 2025

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EPA CompTox

DTXSID10975619

Created by admin on Mon Mar 31 22:58:10 GMT 2025 , Edited by admin on Mon Mar 31 22:58:10 GMT 2025

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FDA UNII

P8AC938W54

Created by admin on Mon Mar 31 22:58:10 GMT 2025 , Edited by admin on Mon Mar 31 22:58:10 GMT 2025

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SUBSTANCE RECORD


					P8AC938W54

2-ALIZARIN GLUCOSIDE TETRAACETATE