(1S,3R,9R,10S,27R,30R,37S,39R)-1,3,15,16,17,20,21,22,28,37,39-undecahydroxy-2,8,11,26,29,32,38-heptaoxanonacyclo[32.5.2.03,37.06,36.09,30.010,27.013,18.019,24.035,39]hentetraconta-5,13,15,17,19,21,23,34(41)-octaene-4,7,12,25,33,40-hexone

Details

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Internal ID 8baecefe-acf3-4e0f-ae36-744fef49d019
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name (1S,3R,9R,10S,27R,30R,37S,39R)-1,3,15,16,17,20,21,22,28,37,39-undecahydroxy-2,8,11,26,29,32,38-heptaoxanonacyclo[32.5.2.03,37.06,36.09,30.010,27.013,18.019,24.035,39]hentetraconta-5,13,15,17,19,21,23,34(41)-octaene-4,7,12,25,33,40-hexone
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(=O)C7(C8(C6C9C(=CC(=O)C(C9(O8)O)(O7)O)C(=O)O1)O)O
SMILES (Isomeric) C1[C@@H]2[C@H]([C@H]3[C@H](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(=O)[C@@]7([C@@]8(C6C9C(=CC(=O)[C@@]([C@@]9(O8)O)(O7)O)C(=O)O1)O)O
InChI InChI=1S/C34H24O24/c35-10-1-6-15(21(41)19(10)39)16-7(2-11(36)20(40)22(16)42)28(45)56-25-24(55-27(6)44)23-12(53-30(25)47)5-52-26(43)8-3-13(37)31(48)33(50)17(8)18-9(29(46)54-23)4-14(38)32(49,57-31)34(18,51)58-33/h1-4,12,17-18,23-25,30,35-36,39-42,47-51H,5H2/t12-,17?,18?,23-,24+,25-,30?,31+,32-,33-,34+/m1/s1
InChI Key BQJIXLFAHBDDSO-NXBKRFQVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H24O24
Molecular Weight 816.50 g/mol
Exact Mass 816.06575163 g/mol
Topological Polar Surface Area (TPSA) 390.00 Ų
XlogP -4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,3R,9R,10S,27R,30R,37S,39R)-1,3,15,16,17,20,21,22,28,37,39-undecahydroxy-2,8,11,26,29,32,38-heptaoxanonacyclo[32.5.2.03,37.06,36.09,30.010,27.013,18.019,24.035,39]hentetraconta-5,13,15,17,19,21,23,34(41)-octaene-4,7,12,25,33,40-hexone

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 99.81% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.61% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 92.54% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.40% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.03% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.53% 99.23%
CHEMBL2581 P07339 Cathepsin D 87.17% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.05% 100.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 86.87% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.67% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.35% 94.00%
CHEMBL4530 P00488 Coagulation factor XIII 83.55% 96.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.19% 85.14%
CHEMBL4208 P20618 Proteasome component C5 82.71% 90.00%

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.
Carpinus japonica

Cross-Links

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PubChem 102341271
LOTUS LTS0121378
wikiData Q104944389