(2S,3R)-2,5-dihydroxy-7-methoxyspiro[2H-chromene-3,4'-9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene]-4-one

Details

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Internal ID dda48063-41de-4391-9975-46dc4d4c6312
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavans > Isoflavanols
IUPAC Name (2S,3R)-2,5-dihydroxy-7-methoxyspiro[2H-chromene-3,4'-9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene]-4-one
SMILES (Canonical) COC1=CC(=C2C(=C1)OC(C3(C2=O)CC4=CC5=C(C=C34)OCO5)O)O
SMILES (Isomeric) COC1=CC(=C2C(=C1)O[C@@H]([C@@]3(C2=O)CC4=CC5=C(C=C34)OCO5)O)O
InChI InChI=1S/C18H14O7/c1-22-9-3-11(19)15-14(4-9)25-17(21)18(16(15)20)6-8-2-12-13(5-10(8)18)24-7-23-12/h2-5,17,19,21H,6-7H2,1H3/t17-,18-/m0/s1
InChI Key HQNATRVFSYNBMS-ROUUACIJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H14O7
Molecular Weight 342.30 g/mol
Exact Mass 342.07395278 g/mol
Topological Polar Surface Area (TPSA) 94.40 Ų
XlogP 1.40
Atomic LogP (AlogP) 1.52
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,3R)-2,5-dihydroxy-7-methoxyspiro[2H-chromene-3,4'-9,11-dioxatricyclo[6.3.0.03,6]undeca-1(8),2,6-triene]-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 + 0.9729 97.29%
Caco-2 + 0.7570 75.70%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.7884 78.84%
OATP2B1 inhibitior - 0.7253 72.53%
OATP1B1 inhibitior + 0.9092 90.92%
OATP1B3 inhibitior + 0.9407 94.07%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6299 62.99%
P-glycoprotein inhibitior - 0.5979 59.79%
P-glycoprotein substrate - 0.8337 83.37%
CYP3A4 substrate + 0.6016 60.16%
CYP2C9 substrate - 0.8020 80.20%
CYP2D6 substrate - 0.7980 79.80%
CYP3A4 inhibition + 0.8123 81.23%
CYP2C9 inhibition + 0.5534 55.34%
CYP2C19 inhibition + 0.6941 69.41%
CYP2D6 inhibition - 0.6280 62.80%
CYP1A2 inhibition - 0.6677 66.77%
CYP2C8 inhibition - 0.8397 83.97%
CYP inhibitory promiscuity + 0.5000 50.00%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.3935 39.35%
Eye corrosion - 0.9805 98.05%
Eye irritation - 0.6627 66.27%
Skin irritation - 0.7522 75.22%
Skin corrosion - 0.9449 94.49%
Ames mutagenesis - 0.5054 50.54%
Human Ether-a-go-go-Related Gene inhibition - 0.8403 84.03%
Micronuclear + 0.8174 81.74%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7963 79.63%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.7184 71.84%
Acute Oral Toxicity (c) III 0.7031 70.31%
Estrogen receptor binding + 0.7871 78.71%
Androgen receptor binding + 0.5861 58.61%
Thyroid receptor binding + 0.5665 56.65%
Glucocorticoid receptor binding + 0.6412 64.12%
Aromatase binding + 0.6053 60.53%
PPAR gamma + 0.9105 91.05%
Honey bee toxicity - 0.7714 77.14%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5300 53.00%
Fish aquatic toxicity + 0.8396 83.96%

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 99.49% 91.11%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.80% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.70% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.08% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.98% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.25% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.09% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.66% 99.23%
CHEMBL4208 P20618 Proteasome component C5 90.45% 90.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.76% 92.62%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 88.68% 82.67%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.57% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.52% 89.00%
CHEMBL2581 P07339 Cathepsin D 85.41% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.14% 95.89%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.87% 94.80%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.64% 94.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.77% 96.21%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.53% 93.99%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.18% 91.07%
CHEMBL1929 P47989 Xanthine dehydrogenase 80.36% 96.12%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.34% 93.40%
CHEMBL3401 O75469 Pregnane X receptor 80.22% 94.73%

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.
Scilla luciliae

Cross-Links

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PubChem 92468742
LOTUS LTS0138512
wikiData Q105032319