Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O8EB
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| Former ID |
DNC014427
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| Drug Name |
GARTANIN
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| Synonyms |
Gartanin; 33390-42-0; 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one; Gartinin; 9H-Xanthen-9-one, 1,3,5,8-tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-; CHEBI:5279; CHEMBL487992; 1,3,5,8-Tetrahydroxy-2,4-diprenylxanthone; 1,3,5,8-TETRAHYDROXY-2,4-BIS(3-METHYL-2-BUTENYL)-9H-XANTHEN-9-ONE; Q-100408; 1,3,5,8-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)xanthen-9-one; AC1NQYRY; C10063; SCHEMBL1516414; DTXSID20187024; MolPort-023-221-573; ZINC5854400; BDBM50311743; NSC692946; AKOS016009589; NSC-692946; P165; AK111266
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C23H24O6
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| Canonical SMILES |
CC(=CCC1=C(C(=C2C(=C1O)C(=O)C3=C(C=CC(=C3O2)O)O)CC=C(C)C)O)C
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| InChI |
1S/C23H24O6/c1-11(2)5-7-13-19(26)14(8-6-12(3)4)22-18(20(13)27)21(28)17-15(24)9-10-16(25)23(17)29-22/h5-6,9-10,24-27H,7-8H2,1-4H3
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| InChIKey |
OJXQLGQIDIPMTE-UHFFFAOYSA-N
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| CAS Number |
CAS 33390-42-0
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:5279
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Other glycan degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Xanthones with neuraminidase inhibitory activity from the seedcases of Garcinia mangostana. Bioorg Med Chem. 2010 Sep 1;18(17):6258-64. | |||
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