3-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one

Details

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Internal ID ff00f96e-703a-4fa4-baf5-a3ef7930fd59
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides
IUPAC Name 3-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H36O18/c1-41-12-6-10(4-5-11(12)33)25-28(20(36)17-13(44-25)7-14(42-2)26(43-3)19(17)35)48-30-24(40)22(38)27(16(9-32)46-30)47-29-23(39)21(37)18(34)15(8-31)45-29/h4-7,15-16,18,21-24,27,29-35,37-40H,8-9H2,1-3H3/t15-,16-,18+,21+,22-,23-,24-,27+,29-,30-/m1/s1
InChI Key OGFHIGFLJDZQJD-JYKVPCQMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H36O18
Molecular Weight 684.60 g/mol
Exact Mass 684.19016430 g/mol
Topological Polar Surface Area (TPSA) 273.00 Ų
XlogP -1.20
Atomic LogP (AlogP) -2.10
H-Bond Acceptor 18
H-Bond Donor 9
Rotatable Bonds 10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5613 56.13%
Caco-2 - 0.9004 90.04%
Blood Brain Barrier - 0.8750 87.50%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.5797 57.97%
OATP2B1 inhibitior - 0.7171 71.71%
OATP1B1 inhibitior + 0.9113 91.13%
OATP1B3 inhibitior + 0.9642 96.42%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.5537 55.37%
P-glycoprotein inhibitior - 0.4532 45.32%
P-glycoprotein substrate - 0.5595 55.95%
CYP3A4 substrate + 0.6551 65.51%
CYP2C9 substrate - 0.8485 84.85%
CYP2D6 substrate - 0.8501 85.01%
CYP3A4 inhibition - 0.9607 96.07%
CYP2C9 inhibition - 0.9318 93.18%
CYP2C19 inhibition - 0.9294 92.94%
CYP2D6 inhibition - 0.9608 96.08%
CYP1A2 inhibition - 0.9319 93.19%
CYP2C8 inhibition + 0.7967 79.67%
CYP inhibitory promiscuity - 0.7425 74.25%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6863 68.63%
Eye corrosion - 0.9901 99.01%
Eye irritation - 0.9081 90.81%
Skin irritation - 0.8525 85.25%
Skin corrosion - 0.9638 96.38%
Ames mutagenesis - 0.5992 59.92%
Human Ether-a-go-go-Related Gene inhibition + 0.6479 64.79%
Micronuclear + 0.6333 63.33%
Hepatotoxicity - 0.7125 71.25%
skin sensitisation - 0.9360 93.60%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity - 0.9632 96.32%
Acute Oral Toxicity (c) III 0.7015 70.15%
Estrogen receptor binding + 0.8386 83.86%
Androgen receptor binding + 0.6484 64.84%
Thyroid receptor binding + 0.5366 53.66%
Glucocorticoid receptor binding + 0.6245 62.45%
Aromatase binding + 0.5959 59.59%
PPAR gamma + 0.6969 69.69%
Honey bee toxicity - 0.7021 70.21%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.7238 72.38%

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 99.43% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 97.68% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.05% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.49% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.04% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.69% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.35% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.29% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.53% 99.15%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 89.16% 95.64%
CHEMBL3401 O75469 Pregnane X receptor 88.25% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.59% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.35% 95.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.52% 86.92%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.53% 96.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.51% 95.89%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.05% 94.33%

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.
Brickellia veronicaefolia

Cross-Links

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PubChem 163006624
LOTUS LTS0025016
wikiData Q105191567