10-Deacetyl-7-xylosyltaxol C

Details

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Internal ID 1a4b4b70-b5a4-4c5f-9783-e2dd83c48b4e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Taxanes and derivatives
IUPAC Name [(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-(hexanoylamino)-2-hydroxy-3-phenylpropanoyl]oxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
SMILES (Canonical) CCCCCC(=O)NC(C1=CC=CC=C1)C(C(=O)OC2CC3(C(C4C(C(CC5C4(CO5)OC(=O)C)OC6C(C(C(CO6)O)O)O)(C(=O)C(C(=C2C)C3(C)C)O)C)OC(=O)C7=CC=CC=C7)O)O
SMILES (Isomeric) CCCCCC(=O)N[C@@H](C1=CC=CC=C1)[C@H](C(=O)O[C@H]2C[C@]3([C@H](C4[C@@]([C@H](C[C@@H]5[C@]4(CO5)OC(=O)C)OC6C(C(C(CO6)O)O)O)(C(=O)[C@@H](C(=C2C)C3(C)C)O)C)OC(=O)C7=CC=CC=C7)O)O
InChI InChI=1S/C49H63NO17/c1-7-8-11-20-33(53)50-35(27-16-12-9-13-17-27)38(56)44(60)64-30-22-49(61)42(66-43(59)28-18-14-10-15-19-28)40-47(6,41(58)37(55)34(25(30)2)46(49,4)5)31(21-32-48(40,24-63-32)67-26(3)51)65-45-39(57)36(54)29(52)23-62-45/h9-10,12-19,29-32,35-40,42,45,52,54-57,61H,7-8,11,20-24H2,1-6H3,(H,50,53)/t29?,30-,31-,32+,35-,36?,37+,38+,39?,40?,42-,45?,47+,48-,49+/m0/s1
InChI Key XGWGQEYABFGJID-VLHYZFGPSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C49H63NO17
Molecular Weight 938.00 g/mol
Exact Mass 937.40959954 g/mol
Topological Polar Surface Area (TPSA) 274.00 Ų
XlogP 0.60

Synonyms

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MLS001097701
CHEMBL1596636
HMS2267C09
SMR000578104

2D Structure

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2D Structure of 10-Deacetyl-7-xylosyltaxol C

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
CHEMBL2581 P07339 Cathepsin D 99.83% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 99.81% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.42% 91.11%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 98.30% 95.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.22% 85.14%
CHEMBL230 P35354 Cyclooxygenase-2 97.48% 89.63%
CHEMBL3060 Q9Y345 Glycine transporter 2 97.18% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.58% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.82% 86.33%
CHEMBL2535 P11166 Glucose transporter 94.36% 98.75%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.87% 99.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 93.58% 95.50%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 93.15% 96.47%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 93.13% 87.67%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.52% 96.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.65% 82.69%
CHEMBL299 P17252 Protein kinase C alpha 89.20% 98.03%
CHEMBL5028 O14672 ADAM10 88.95% 97.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.74% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.72% 89.00%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 88.60% 83.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.33% 97.09%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 87.95% 96.90%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.06% 97.14%
CHEMBL340 P08684 Cytochrome P450 3A4 86.75% 91.19%
CHEMBL2996 Q05655 Protein kinase C delta 86.75% 97.79%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.75% 95.56%
CHEMBL4302 P08183 P-glycoprotein 1 86.37% 92.98%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 84.79% 94.62%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 84.69% 98.75%
CHEMBL3524 P56524 Histone deacetylase 4 84.31% 92.97%
CHEMBL1951 P21397 Monoamine oxidase A 83.64% 91.49%
CHEMBL5255 O00206 Toll-like receptor 4 83.35% 92.50%
CHEMBL3401 O75469 Pregnane X receptor 82.97% 94.73%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.50% 94.08%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 81.37% 97.50%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.83% 97.21%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 80.68% 89.44%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.50% 93.56%

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.
Taxus baccata

Cross-Links

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PubChem 24793433
LOTUS LTS0095121
wikiData Q105327881