(3R,4R)-3-hydroxy-3-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4R)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

Details

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Internal ID 4ef62097-7a62-4cfc-bc5c-0b3c896e20a9
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name (3R,4R)-3-hydroxy-3-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4R)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C40H42O14/c1-49-31-13-21(5-7-29(31)41)9-25-19-53-38(46)40(25,48)18-24-12-28(36(44)34(16-24)52-4)27-11-23(15-33(51-3)35(27)43)10-26-20-54-37(45)39(26,47)17-22-6-8-30(42)32(14-22)50-2/h5-8,11-16,25-26,41-44,47-48H,9-10,17-20H2,1-4H3/t25-,26-,39-,40-/m1/s1
InChI Key OZEQMDWNDRLWKD-CQYVORAFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C40H42O14
Molecular Weight 746.80 g/mol
Exact Mass 746.25745601 g/mol
Topological Polar Surface Area (TPSA) 211.00 Ų
XlogP 4.70
Atomic LogP (AlogP) 3.59
H-Bond Acceptor 14
H-Bond Donor 6
Rotatable Bonds 13

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,4R)-3-hydroxy-3-[[4-hydroxy-3-[2-hydroxy-5-[[(3R,4R)-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-3-methoxyphenyl]-5-methoxyphenyl]methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9062 90.62%
Caco-2 - 0.8516 85.16%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.8534 85.34%
OATP2B1 inhibitior - 0.5693 56.93%
OATP1B1 inhibitior + 0.9151 91.51%
OATP1B3 inhibitior + 0.9120 91.20%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9921 99.21%
P-glycoprotein inhibitior + 0.8044 80.44%
P-glycoprotein substrate - 0.5982 59.82%
CYP3A4 substrate + 0.6276 62.76%
CYP2C9 substrate - 0.6050 60.50%
CYP2D6 substrate - 0.7355 73.55%
CYP3A4 inhibition - 0.6728 67.28%
CYP2C9 inhibition - 0.6689 66.89%
CYP2C19 inhibition - 0.7285 72.85%
CYP2D6 inhibition - 0.9501 95.01%
CYP1A2 inhibition - 0.8669 86.69%
CYP2C8 inhibition + 0.6949 69.49%
CYP inhibitory promiscuity - 0.7301 73.01%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5264 52.64%
Eye corrosion - 0.9915 99.15%
Eye irritation - 0.9069 90.69%
Skin irritation - 0.8694 86.94%
Skin corrosion - 0.9655 96.55%
Ames mutagenesis + 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7830 78.30%
Micronuclear + 0.5348 53.48%
Hepatotoxicity + 0.5427 54.27%
skin sensitisation - 0.8715 87.15%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity - 0.7883 78.83%
Acute Oral Toxicity (c) III 0.4815 48.15%
Estrogen receptor binding + 0.8321 83.21%
Androgen receptor binding + 0.7673 76.73%
Thyroid receptor binding + 0.6145 61.45%
Glucocorticoid receptor binding + 0.7639 76.39%
Aromatase binding + 0.6532 65.32%
PPAR gamma + 0.7015 70.15%
Honey bee toxicity - 0.8454 84.54%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9781 97.81%

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 99.18% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.16% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.19% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.18% 85.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.54% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.19% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.73% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.45% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.31% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.94% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.55% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.10% 97.25%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 85.56% 95.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.36% 89.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.23% 99.15%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.01% 90.24%

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.
Wikstroemia indica

Cross-Links

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PubChem 11679340
LOTUS LTS0136095
wikiData Q105203724