(8R,9R,16S)-8,16-bis(4-hydroxyphenyl)tetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene-4,6,12,14-tetrol

Details

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Internal ID a65f74d5-d82e-412d-8061-e0982b7f8d53
Taxonomy Lignans, neolignans and related compounds > Aryltetralin lignans
IUPAC Name (8R,9R,16S)-8,16-bis(4-hydroxyphenyl)tetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene-4,6,12,14-tetrol
SMILES (Canonical) C1=CC(=CC=C1C2C3C(C4=C(C2C5=C3C=C(C=C5O)O)C=C(C=C4O)O)C6=CC=C(C=C6)O)O
SMILES (Isomeric) C1=CC(=CC=C1[C@H]2[C@@H]3[C@@H](C4=C(C2C5=C3C=C(C=C5O)O)C=C(C=C4O)O)C6=CC=C(C=C6)O)O
InChI InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)27(23)20-10-18(32)12-22(34)26(20)28/h1-12,23-24,27-34H/t23-,24+,27+,28?/m1/s1
InChI Key LJHNYAXAPRDORG-DNUSXFMESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H22O6
Molecular Weight 454.50 g/mol
Exact Mass 454.14163842 g/mol
Topological Polar Surface Area (TPSA) 121.00 Ų
XlogP 4.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (8R,9R,16S)-8,16-bis(4-hydroxyphenyl)tetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene-4,6,12,14-tetrol

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 97.47% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.25% 96.09%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 89.05% 93.40%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.49% 99.15%
CHEMBL3194 P02766 Transthyretin 85.81% 90.71%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.06% 89.62%
CHEMBL2581 P07339 Cathepsin D 83.37% 98.95%
CHEMBL4208 P20618 Proteasome component C5 83.08% 90.00%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.69% 89.67%
CHEMBL1951 P21397 Monoamine oxidase A 81.26% 91.49%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 81.16% 97.23%
CHEMBL242 Q92731 Estrogen receptor beta 81.14% 98.35%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.90% 89.00%

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.
Parthenocissus tricuspidata

Cross-Links

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PubChem 163194288
LOTUS LTS0155460
wikiData Q105152575