6,7,8,16,17,18,22,30,36,37,38,41,42,43-Tetradecahydroxy-2,12,20,26,29,32,47-heptaoxanonacyclo[26.20.0.04,9.010,24.011,21.014,19.031,48.034,39.040,45]octatetraconta-4,6,8,10,14,16,18,21,23,34,36,38,40,42,44-pentadecaene-3,13,25,33,46-pentone

Details

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Internal ID 5b25ca8d-58f3-4d1d-9633-d2138df80511
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name 6,7,8,16,17,18,22,30,36,37,38,41,42,43-tetradecahydroxy-2,12,20,26,29,32,47-heptaoxanonacyclo[26.20.0.04,9.010,24.011,21.014,19.031,48.034,39.040,45]octatetraconta-4,6,8,10,14,16,18,21,23,34,36,38,40,42,44-pentadecaene-3,13,25,33,46-pentone
SMILES (Canonical) C1C2C(C3C(C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C8C(=C(C=C7C(=O)O1)O)OC9=C(C(=C(C=C9C(=O)O8)O)O)O)O)O)O
SMILES (Isomeric) C1C2C(C3C(C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C8C(=C(C=C7C(=O)O1)O)OC9=C(C(=C(C=C9C(=O)O8)O)O)O)O)O)O
InChI InChI=1S/C41H26O26/c42-12-1-7-18(26(51)22(12)47)19-8(2-13(43)23(48)27(19)52)39(58)67-35-34(66-38(7)57)32-17(62-41(35)60)6-61-36(55)10-4-16(46)31-33(65-40(59)11-5-15(45)25(50)29(54)30(11)63-31)21(10)20-9(37(56)64-32)3-14(44)24(49)28(20)53/h1-5,17,32,34-35,41-54,60H,6H2
InChI Key AFZFBOZKNRXNRA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C41H26O26
Molecular Weight 934.60 g/mol
Exact Mass 934.07123093 g/mol
Topological Polar Surface Area (TPSA) 433.00 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6,7,8,16,17,18,22,30,36,37,38,41,42,43-Tetradecahydroxy-2,12,20,26,29,32,47-heptaoxanonacyclo[26.20.0.04,9.010,24.011,21.014,19.031,48.034,39.040,45]octatetraconta-4,6,8,10,14,16,18,21,23,34,36,38,40,42,44-pentadecaene-3,13,25,33,46-pentone

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 98.77% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 95.40% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.20% 95.56%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 92.36% 93.40%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.47% 89.00%
CHEMBL2581 P07339 Cathepsin D 88.02% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.05% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.59% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 86.45% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.41% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.88% 86.33%

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.
Platycarya strobilacea

Cross-Links

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PubChem 163049847
LOTUS LTS0218390
wikiData Q104911649