2'-(Hydroxymethyl)-1',2',4',5',7'-pentamethylspiro[cyclopropane-1,6'-indene]-1',4',5'-triol

Details

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Internal ID 86a5d70d-3a6b-44c0-a043-ee23b2e8f20b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Illudanes and illudins
IUPAC Name 2'-(hydroxymethyl)-1',2',4',5',7'-pentamethylspiro[cyclopropane-1,6'-indene]-1',4',5'-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H26O4/c1-10-12-11(8-13(2,9-18)15(12,4)20)14(3,19)16(5,21)17(10)6-7-17/h8,18-21H,6-7,9H2,1-5H3
InChI Key YIYOYAZGAGODJR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H26O4
Molecular Weight 294.40 g/mol
Exact Mass 294.18310931 g/mol
Topological Polar Surface Area (TPSA) 80.90 Ų
XlogP -0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2'-(Hydroxymethyl)-1',2',4',5',7'-pentamethylspiro[cyclopropane-1,6'-indene]-1',4',5'-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.82% 96.09%
CHEMBL230 P35354 Cyclooxygenase-2 91.44% 89.63%
CHEMBL3492 P49721 Proteasome Macropain subunit 88.04% 90.24%
CHEMBL1937 Q92769 Histone deacetylase 2 87.63% 94.75%
CHEMBL221 P23219 Cyclooxygenase-1 86.30% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.41% 97.25%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.53% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.49% 86.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162849403
LOTUS LTS0221376
wikiData Q105349126