[3,5-Diacetyloxy-4-[3,5-diacetyloxy-4-[2,3,4-triacetyloxy-6-[3,5-diacetyloxy-4-[2,3,4-triacetyloxy-6-(3,4,5-triacetyloxyphenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenyl] acetate

Details

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Internal ID e9c71f11-0c9f-4ecb-ab32-5335e997dc43
Taxonomy Phenylpropanoids and polyketides > Tannins
IUPAC Name [3,5-diacetyloxy-4-[3,5-diacetyloxy-4-[2,3,4-triacetyloxy-6-[3,5-diacetyloxy-4-[2,3,4-triacetyloxy-6-(3,4,5-triacetyloxyphenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenyl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C68H58O37/c1-27(69)85-43-17-49(88-30(4)72)60(50(18-43)89-31(5)73)103-46-23-53(92-34(8)76)62(54(24-46)93-35(9)77)105-66-58(26-56(95-37(11)79)64(98-40(14)82)68(66)100-42(16)84)102-45-21-51(90-32(6)74)61(52(22-45)91-33(7)75)104-65-57(25-55(94-36(10)78)63(97-39(13)81)67(65)99-41(15)83)101-44-19-47(86-28(2)70)59(96-38(12)80)48(20-44)87-29(3)71/h17-26H,1-16H3
InChI Key YKUKJEPCCWNVRQ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C68H58O37
Molecular Weight 1467.20 g/mol
Exact Mass 1466.2656928 g/mol
Topological Polar Surface Area (TPSA) 467.00 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3,5-Diacetyloxy-4-[3,5-diacetyloxy-4-[2,3,4-triacetyloxy-6-[3,5-diacetyloxy-4-[2,3,4-triacetyloxy-6-(3,4,5-triacetyloxyphenoxy)phenoxy]phenoxy]phenoxy]phenoxy]phenyl] acetate

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 91.28% 91.11%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 87.57% 94.80%
CHEMBL4040 P28482 MAP kinase ERK2 87.28% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.25% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.84% 96.09%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 85.72% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.15% 99.17%
CHEMBL4208 P20618 Proteasome component C5 85.13% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.65% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.74% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 82.48% 94.73%
CHEMBL2581 P07339 Cathepsin D 82.03% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163106736
LOTUS LTS0064964
wikiData Q105349894