(5-Acetyloxy-6-hydroxy-2,3,4-trimethoxyhexyl) acetate

Details

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Internal ID 46897260-340f-4e96-b876-b7768376bf4d
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (5-acetyloxy-6-hydroxy-2,3,4-trimethoxyhexyl) acetate
SMILES (Canonical) CC(=O)OCC(C(C(C(CO)OC(=O)C)OC)OC)OC
SMILES (Isomeric) CC(=O)OCC(C(C(C(CO)OC(=O)C)OC)OC)OC
InChI InChI=1S/C13H24O8/c1-8(15)20-7-11(17-3)13(19-5)12(18-4)10(6-14)21-9(2)16/h10-14H,6-7H2,1-5H3
InChI Key GNRCDBBPVUDZRD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H24O8
Molecular Weight 308.32 g/mol
Exact Mass 308.14711772 g/mol
Topological Polar Surface Area (TPSA) 101.00 Ų
XlogP -0.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5-Acetyloxy-6-hydroxy-2,3,4-trimethoxyhexyl) acetate

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 96.92% 96.09%
CHEMBL2581 P07339 Cathepsin D 89.42% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.47% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.09% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.99% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.38% 96.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.10% 91.19%

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 162887274
LOTUS LTS0229203
wikiData Q105013137