Tetrahydroswertianolin

Details

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Internal ID da95bd08-16e4-48e9-828b-1d8aab42a3fa
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name (1S,4R)-4,8-dihydroxy-6-methoxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydroxanthen-9-one
SMILES (Canonical) COC1=CC(=C2C(=C1)OC3=C(C2=O)C(CCC3O)OC4C(C(C(C(O4)CO)O)O)O)O
SMILES (Isomeric) COC1=CC(=C2C(=C1)OC3=C(C2=O)[C@H](CC[C@H]3O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
InChI InChI=1S/C20H24O11/c1-28-7-4-9(23)13-11(5-7)29-19-8(22)2-3-10(14(19)16(13)25)30-20-18(27)17(26)15(24)12(6-21)31-20/h4-5,8,10,12,15,17-18,20-24,26-27H,2-3,6H2,1H3/t8-,10+,12-,15-,17+,18-,20-/m1/s1
InChI Key FOVMRYXSQHNGSU-GSCMKZIOSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24O11
Molecular Weight 440.40 g/mol
Exact Mass 440.13186158 g/mol
Topological Polar Surface Area (TPSA) 175.00 Ų
XlogP -1.10
Atomic LogP (AlogP) -0.81
H-Bond Acceptor 11
H-Bond Donor 6
Rotatable Bonds 4

Synonyms

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CHEBI:65479
189289-76-7
(1S,4R)-4,8-dihydroxy-6-methoxy-9-oxo-2,3,4,9-tetrahydro-1H-xanthen-1-yl beta-D-glucopyranoside
(1S,4R)-4,8-dihydroxy-6-methoxy-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-1,2,3,4-tetrahydroxanthen-9-one
(1S,4R)-4,8-dihydroxy-6-methoxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4-tetrahydroxanthen-9-one
tetrahydro-swertianolin
RefChem:188712
GlyTouCan:G54714YM
G54714YM
orb2893414
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Tetrahydroswertianolin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5529 55.29%
Caco-2 - 0.8657 86.57%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.8429 84.29%
Subcellular localzation Mitochondria 0.5806 58.06%
OATP2B1 inhibitior - 0.7056 70.56%
OATP1B1 inhibitior + 0.8650 86.50%
OATP1B3 inhibitior + 0.9560 95.60%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.7542 75.42%
P-glycoprotein inhibitior - 0.7761 77.61%
P-glycoprotein substrate - 0.6786 67.86%
CYP3A4 substrate + 0.6059 60.59%
CYP2C9 substrate - 0.6728 67.28%
CYP2D6 substrate - 0.8382 83.82%
CYP3A4 inhibition - 0.9151 91.51%
CYP2C9 inhibition - 0.9147 91.47%
CYP2C19 inhibition - 0.9068 90.68%
CYP2D6 inhibition - 0.8955 89.55%
CYP1A2 inhibition - 0.8323 83.23%
CYP2C8 inhibition + 0.4749 47.49%
CYP inhibitory promiscuity - 0.9069 90.69%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6886 68.86%
Eye corrosion - 0.9903 99.03%
Eye irritation - 0.9427 94.27%
Skin irritation - 0.7960 79.60%
Skin corrosion - 0.9527 95.27%
Ames mutagenesis + 0.7208 72.08%
Human Ether-a-go-go-Related Gene inhibition - 0.6424 64.24%
Micronuclear - 0.5767 57.67%
Hepatotoxicity - 0.7250 72.50%
skin sensitisation - 0.8981 89.81%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity - 0.7211 72.11%
Acute Oral Toxicity (c) III 0.7545 75.45%
Estrogen receptor binding + 0.7298 72.98%
Androgen receptor binding + 0.6974 69.74%
Thyroid receptor binding - 0.5949 59.49%
Glucocorticoid receptor binding + 0.6727 67.27%
Aromatase binding + 0.6392 63.92%
PPAR gamma + 0.6626 66.26%
Honey bee toxicity - 0.8107 81.07%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity - 0.5647 56.47%

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 99.55% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.21% 85.14%
CHEMBL2581 P07339 Cathepsin D 94.98% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.42% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.75% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.17% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.84% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.42% 89.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 91.21% 96.21%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.02% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.66% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.89% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 85.94% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.56% 99.15%
CHEMBL4208 P20618 Proteasome component C5 83.57% 90.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.96% 97.14%
CHEMBL5255 O00206 Toll-like receptor 4 80.48% 92.50%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.45% 95.89%
CHEMBL3714130 P46095 G-protein coupled receptor 6 80.18% 97.36%

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.
Swertia japonica
Swertia pseudochinensis

Cross-Links

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PubChem 10343169
NPASS NPC95754
LOTUS LTS0097430
wikiData Q27133924