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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16O8
Molecular Weight 336.2934
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERSOLANOL A

SMILES

COC1=CC(O)=C2C(=O)C3=C([C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O)C(=O)C2=C1

InChI

InChIKey=VSMBLBOUQJNJIL-JJXSEGSLSA-N
InChI=1S/C16H16O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16O8
Molecular Weight 336.2934
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:50:59 GMT 2023
Edited
by admin
on Fri Dec 15 18:50:59 GMT 2023
Record UNII
ZS3LU23BE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALTERSOLANOL A
Common Name English
(1R,2S,3R,4S)-1,2,3,4-Tetrahydro-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-9,10-anthracenedione
Systematic Name English
NSC-173943
Code English
9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-, (1R,2S,3R,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZS3LU23BE3
Created by admin on Fri Dec 15 18:50:59 GMT 2023 , Edited by admin on Fri Dec 15 18:50:59 GMT 2023
PRIMARY
NSC
173943
Created by admin on Fri Dec 15 18:50:59 GMT 2023 , Edited by admin on Fri Dec 15 18:50:59 GMT 2023
PRIMARY
CAS
22268-16-2
Created by admin on Fri Dec 15 18:50:59 GMT 2023 , Edited by admin on Fri Dec 15 18:50:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID10891800
Created by admin on Fri Dec 15 18:50:59 GMT 2023 , Edited by admin on Fri Dec 15 18:50:59 GMT 2023
PRIMARY
PUBCHEM
89644
Created by admin on Fri Dec 15 18:50:59 GMT 2023 , Edited by admin on Fri Dec 15 18:50:59 GMT 2023
PRIMARY