3,6,9-Trimethyl-5-(3,4,5-trihydroxyoxan-2-yl)oxy-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Details

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Internal ID c90fdccb-3082-487c-ad7b-5d50a8df4e27
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name 3,6,9-trimethyl-5-(3,4,5-trihydroxyoxan-2-yl)oxy-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
SMILES (Canonical) CC1C2CC(C(=C3C(C2OC1=O)C(=CC3=O)C)C)OC4C(C(C(CO4)O)O)O
SMILES (Isomeric) CC1C2CC(C(=C3C(C2OC1=O)C(=CC3=O)C)C)OC4C(C(C(CO4)O)O)O
InChI InChI=1S/C20H26O8/c1-7-4-11(21)15-9(3)13(27-20-17(24)16(23)12(22)6-26-20)5-10-8(2)19(25)28-18(10)14(7)15/h4,8,10,12-14,16-18,20,22-24H,5-6H2,1-3H3
InChI Key KQWVEEIQLGYIAV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O8
Molecular Weight 394.40 g/mol
Exact Mass 394.16276778 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP -1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,6,9-Trimethyl-5-(3,4,5-trihydroxyoxan-2-yl)oxy-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.70% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.12% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.29% 91.11%
CHEMBL2581 P07339 Cathepsin D 89.29% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.72% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.63% 95.56%
CHEMBL218 P21554 Cannabinoid CB1 receptor 87.37% 96.61%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.31% 96.77%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.19% 94.00%
CHEMBL1951 P21397 Monoamine oxidase A 83.97% 91.49%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.48% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.20% 90.71%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.93% 94.80%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.66% 92.94%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Lactuca triangulata

Cross-Links

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PubChem 163014539
LOTUS LTS0219020
wikiData Q105144847