(1R,2R,15R,17S)-8,9,23,24-tetramethoxy-3,3,6,17,26-pentamethyl-4,18-dioxa-6,26-diazaheptacyclo[15.11.1.02,15.05,14.07,12.019,28.020,25]nonacosa-5(14),7(12),8,10,19(28),20(25),21,23-octaene-13,27-dione

Details

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Internal ID ecccb104-ec7f-423f-b1a7-62d1e94f07f9
Taxonomy Organoheterocyclic compounds > Quinolines and derivatives > Quinolones and derivatives > Pyranoquinolines
IUPAC Name (1R,2R,15R,17S)-8,9,23,24-tetramethoxy-3,3,6,17,26-pentamethyl-4,18-dioxa-6,26-diazaheptacyclo[15.11.1.02,15.05,14.07,12.019,28.020,25]nonacosa-5(14),7(12),8,10,19(28),20(25),21,23-octaene-13,27-dione
SMILES (Canonical) CC1(C2C3CC(CC2C4=C(O1)N(C5=C(C4=O)C=CC(=C5OC)OC)C)(OC6=C3C(=O)N(C7=C6C=CC(=C7OC)OC)C)C)C
SMILES (Isomeric) C[C@@]12C[C@H]([C@H]3[C@@H](C1)C4=C(N(C5=C(C4=O)C=CC(=C5OC)OC)C)OC3(C)C)C6=C(O2)C7=C(C(=C(C=C7)OC)OC)N(C6=O)C
InChI InChI=1S/C34H38N2O8/c1-33(2)24-18(22-27(37)16-10-12-20(39-6)29(41-8)25(16)36(5)32(22)44-33)14-34(3)15-19(24)23-28(43-34)17-11-13-21(40-7)30(42-9)26(17)35(4)31(23)38/h10-13,18-19,24H,14-15H2,1-9H3/t18-,19-,24+,34-/m0/s1
InChI Key DKVZWAZZZIUTSY-ZNEHVUSSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H38N2O8
Molecular Weight 602.70 g/mol
Exact Mass 602.26281617 g/mol
Topological Polar Surface Area (TPSA) 96.00 Ų
XlogP 4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2R,15R,17S)-8,9,23,24-tetramethoxy-3,3,6,17,26-pentamethyl-4,18-dioxa-6,26-diazaheptacyclo[15.11.1.02,15.05,14.07,12.019,28.020,25]nonacosa-5(14),7(12),8,10,19(28),20(25),21,23-octaene-13,27-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.47% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.54% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.84% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.56% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.85% 89.00%
CHEMBL2581 P07339 Cathepsin D 89.64% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 89.51% 91.49%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 89.04% 96.77%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.88% 85.14%
CHEMBL1871 P10275 Androgen Receptor 88.76% 96.43%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.49% 97.14%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 87.14% 95.53%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.23% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.84% 86.33%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 85.00% 94.78%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.35% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.10% 95.89%
CHEMBL255 P29275 Adenosine A2b receptor 83.21% 98.59%
CHEMBL4208 P20618 Proteasome component C5 83.17% 90.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.11% 92.62%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.11% 93.99%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 81.90% 92.38%

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.
Vepris louisii

Cross-Links

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PubChem 163009050
LOTUS LTS0091116
wikiData Q104983811