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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 CHRYSAZIN MONOGLUCOSIDE TETRAACETATE

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(=O)C4=C(O)C=CC=C4C3=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=JQYVNWLYERETFN-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)40-19-10-6-8-17-22(19)24(35)21-16(23(17)34)7-5-9-18(21)33/h5-10,20,25-28,33H,11H2,1-4H3/t20-,25-,26+,27-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H26O13
Molecular Weight 570.4982
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:10:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:34 GMT 2023
Record UNII
Z6A9O6WVEN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSAZIN MONOGLUCOSIDE TETRAACETATE
Common Name English
CHRYSAZIN, 1-(TETRAACETYLGLUCOSIDE)
Common Name English
GLUCOSIDE, 8-HYDROXY-1-ANTHRAQUINONYL, 2,3,4,6-TETRAACETATE
Common Name English
1-HYDROXY-8-(2',3',4',6'-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1-HYDROXY-8-((2,3,4,6-TETRA-O-ACETYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-
Systematic Name English
Code System Code Type Description
CAS
60197-68-4
Created by admin on Sat Dec 16 10:10:34 GMT 2023 , Edited by admin on Sat Dec 16 10:10:34 GMT 2023
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FDA UNII
Z6A9O6WVEN
Created by admin on Sat Dec 16 10:10:34 GMT 2023 , Edited by admin on Sat Dec 16 10:10:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID20975620
Created by admin on Sat Dec 16 10:10:34 GMT 2023 , Edited by admin on Sat Dec 16 10:10:34 GMT 2023
PRIMARY
PUBCHEM
86287563
Created by admin on Sat Dec 16 10:10:34 GMT 2023 , Edited by admin on Sat Dec 16 10:10:34 GMT 2023
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