Silvestrol

Details

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Internal ID 892a6094-d09d-474a-8eba-43536b7a0d8b
Taxonomy Organoheterocyclic compounds > Benzofurans > Flavaglines
IUPAC Name methyl (1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate
SMILES (Canonical) COC1C(OC(CO1)C(CO)O)OC2=CC3=C(C(=C2)OC)C4(C(C(C(C4(O3)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C(=O)OC)O)O
SMILES (Isomeric) CO[C@H]1[C@@H](O[C@H](CO1)[C@@H](CO)O)OC2=CC3=C(C(=C2)OC)[C@@]4([C@@H]([C@@H]([C@H]([C@@]4(O3)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C(=O)OC)O)O
InChI InChI=1S/C34H38O13/c1-40-20-12-10-19(11-13-20)34-27(18-8-6-5-7-9-18)26(30(38)42-3)29(37)33(34,39)28-23(41-2)14-21(15-24(28)47-34)45-32-31(43-4)44-17-25(46-32)22(36)16-35/h5-15,22,25-27,29,31-32,35-37,39H,16-17H2,1-4H3/t22-,25-,26-,27-,29-,31-,32-,33+,34+/m1/s1
InChI Key GVKXFVCXBFGBCD-QKDMMWSPSA-N
Popularity 73 references in papers

Physical and Chemical Properties

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Molecular Formula C34H38O13
Molecular Weight 654.70 g/mol
Exact Mass 654.23124126 g/mol
Topological Polar Surface Area (TPSA) 172.00 Ų
XlogP 1.60

Synonyms

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(-)-silvestrol
697235-38-4
Silvestrol [WHO-DD]
KK3Y3KN5BV
CHEMBL555196
CHEBI:66484
1H-Cyclopenta(b)benzofuran-2-carboxylic acid, 6-(((2S,3R,6R)-6-((1R)-1,2-dihydroxyethyl)-3-methoxy-1,4-dioxan-2-yl)oxy)-2,3,3a,8b-tetrahydro-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1R,2R,3S,3aR,8bS)-
methyl (1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate
UNII-KK3Y3KN5BV
D0B5SC
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Silvestrol

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
CHEMBL2052028 P60842 Eukaryotic initiation factor 4A-I 0.8 nM
0.8 nM
7 nM
EC50
EC50
EC50
PMID: 23025805
via Super-PRED
PMID: 23025805

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.55% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.29% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.86% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.33% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 94.21% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.98% 86.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 93.68% 97.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.04% 92.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.93% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 91.67% 91.19%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 91.44% 91.07%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.72% 96.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.53% 97.09%
CHEMBL240 Q12809 HERG 90.14% 89.76%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.97% 99.17%
CHEMBL4208 P20618 Proteasome component C5 89.42% 90.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.22% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.67% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.56% 95.50%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.03% 95.89%
CHEMBL5028 O14672 ADAM10 81.15% 97.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.15% 85.14%

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.
Aglaia foveolata
Aglaia silvestris

Cross-Links

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PubChem 11787114
NPASS NPC271755
ChEMBL CHEMBL555196
LOTUS LTS0219624
wikiData Q27135085