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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16O8
Molecular Weight 360.3148
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VERSICONOL

SMILES

OCC[C@H](CO)C1=C(O)C2=C(C=C1O)C(=O)C3=CC(O)=CC(O)=C3C2=O

InChI

InChIKey=ZLIRCPWCWHTYNP-SSDOTTSWSA-N
InChI=1S/C18H16O8/c19-2-1-7(6-20)13-12(23)5-10-15(17(13)25)18(26)14-9(16(10)24)3-8(21)4-11(14)22/h3-5,7,19-23,25H,1-2,6H2/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H16O8
Molecular Weight 360.3148
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:42:22 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:22 GMT 2023
Record UNII
G361XOZ80I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VERSICONOL
Common Name English
ANTHRAQUINONE, 1,3,6,8-TETRAHYDROXY-2-(3-HYDROXY-1-(HYDROXYMETHYL)PROPYL)-, (-)-
Systematic Name English
VERSICONOL, (-)-
Common Name English
9,10-ANTHRACENEDIONE, 1,3,6,8-TETRAHYDROXY-2-((1S)-3-HYDROXY-1-(HYDROXYMETHYL)PROPYL)-
Systematic Name English
Code System Code Type Description
CHEBI
71639
Created by admin on Fri Dec 15 19:42:22 GMT 2023 , Edited by admin on Fri Dec 15 19:42:22 GMT 2023
PRIMARY
PUBCHEM
161385
Created by admin on Fri Dec 15 19:42:22 GMT 2023 , Edited by admin on Fri Dec 15 19:42:22 GMT 2023
PRIMARY
FDA UNII
G361XOZ80I
Created by admin on Fri Dec 15 19:42:22 GMT 2023 , Edited by admin on Fri Dec 15 19:42:22 GMT 2023
PRIMARY
CAS
22268-13-9
Created by admin on Fri Dec 15 19:42:22 GMT 2023 , Edited by admin on Fri Dec 15 19:42:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60944931
Created by admin on Fri Dec 15 19:42:22 GMT 2023 , Edited by admin on Fri Dec 15 19:42:22 GMT 2023
PRIMARY