[(8R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] acetate

Details

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Internal ID f743d7fb-1c46-4321-94b6-18c0f79d9e79
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name [(8R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] acetate
SMILES (Canonical) CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C(C1C)OC(=O)C)OC)OC)OC)OC)OCO3
SMILES (Isomeric) CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4[C@@H](C1C)OC(=O)C)OC)OC)OC)OC)OCO3
InChI InChI=1S/C25H30O8/c1-12-8-15-9-18-23(32-11-31-18)24(29-6)19(15)20-16(21(13(12)2)33-14(3)26)10-17(27-4)22(28-5)25(20)30-7/h9-10,12-13,21H,8,11H2,1-7H3/t12?,13?,21-/m1/s1
InChI Key GRHNKVUUWRVFMM-LFCMPWLRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O8
Molecular Weight 458.50 g/mol
Exact Mass 458.19406791 g/mol
Topological Polar Surface Area (TPSA) 81.70 Ų
XlogP 4.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(8R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] 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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.80% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.60% 96.09%
CHEMBL261 P00915 Carbonic anhydrase I 95.05% 96.76%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.36% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.00% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.70% 86.33%
CHEMBL2413 P32246 C-C chemokine receptor type 1 91.64% 89.50%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 91.41% 96.77%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.84% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.47% 92.62%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.30% 95.89%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.55% 94.80%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 88.10% 82.67%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.72% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.56% 95.56%
CHEMBL2535 P11166 Glucose transporter 85.33% 98.75%
CHEMBL217 P14416 Dopamine D2 receptor 84.86% 95.62%
CHEMBL340 P08684 Cytochrome P450 3A4 84.51% 91.19%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 84.22% 96.86%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.56% 100.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.70% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.16% 97.21%

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.
Achyranthes bidentata
Schisandra chinensis
Schisandra neglecta
Schisandra rubriflora

Cross-Links

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PubChem 5321020
NPASS NPC135594
LOTUS LTS0071741
wikiData Q105107200