5'-HYDROXYAVERANTIN

Details

Stereochemistry	EPIMERIC
Molecular Formula	C20H20O8
Molecular Weight	388.368
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)CCC[C@H](O)C1=C(O)C2=C(C=C1O)C(=O)C3=C(C(O)=CC(O)=C3)C2=O

InChI

InChIKey=GGNDESPZSKTNHV-MYIOLCAUSA-N

InChI=1S/C20H20O8/c1-8(21)3-2-4-12(23)17-14(25)7-11-16(20(17)28)19(27)15-10(18(11)26)5-9(22)6-13(15)24/h5-8,12,21-25,28H,2-4H2,1H3/t8?,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H20O8
Molecular Weight	388.368
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:30:43 GMT 2025` Edited by `admin` on `Tue Apr 01 16:30:43 GMT 2025`
Record UNII	BSU105711C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5'-HYDROXYAVERANTIN

Common Name

English

9,10-ANTHRACENEDIONE, 2-((1S)-1,5-DIHYDROXYHEXYL)-1,3,6,8-TETRAHYDROXY-

Preferred Name

English

Code System Code Type Description

PUBCHEM

121225496

Created by admin on Tue Apr 01 16:30:43 GMT 2025 , Edited by admin on Tue Apr 01 16:30:43 GMT 2025

PRIMARY

EPA CompTox

DTXSID60928711

Created by admin on Tue Apr 01 16:30:43 GMT 2025 , Edited by admin on Tue Apr 01 16:30:43 GMT 2025

PRIMARY

FDA UNII

BSU105711C

Created by admin on Tue Apr 01 16:30:43 GMT 2025 , Edited by admin on Tue Apr 01 16:30:43 GMT 2025

PRIMARY

CAS

134664-54-3

Created by admin on Tue Apr 01 16:30:43 GMT 2025 , Edited by admin on Tue Apr 01 16:30:43 GMT 2025

PRIMARY

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