1-[3-acetyl-2-hydroxy-4-methoxy-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4,5-dihydroxy-2-methylanthracene-9,10-dione

Details

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Internal ID 9763fac2-f379-4229-ae63-ac2bb69f4c34
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 1-[3-acetyl-2-hydroxy-4-methoxy-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4,5-dihydroxy-2-methylanthracene-9,10-dione
SMILES (Canonical) CC1=CC(=C2C(=C1C3=C(C(=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)OC)C(=O)C)O)C(=O)C5=C(C2=O)C(=CC=C5)O)O
SMILES (Isomeric) CC1=CC(=C2C(=C1C3=C(C(=C(C=C3O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O)OC)C(=O)C)O)C(=O)C5=C(C2=O)C(=CC=C5)O)O
InChI InChI=1S/C30H28O13/c1-10-7-14(34)21-23(24(35)12-5-4-6-13(33)20(12)27(21)38)18(10)22-16(8-15(41-3)19(11(2)32)26(22)37)42-30-29(40)28(39)25(36)17(9-31)43-30/h4-8,17,25,28-31,33-34,36-37,39-40H,9H2,1-3H3/t17-,25-,28+,29-,30-/m0/s1
InChI Key JLUFNXPBLWPPMS-DMJYBWBDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H28O13
Molecular Weight 596.50 g/mol
Exact Mass 596.15299094 g/mol
Topological Polar Surface Area (TPSA) 221.00 Ų
XlogP 2.40
Atomic LogP (AlogP) 0.94
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[3-acetyl-2-hydroxy-4-methoxy-6-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4,5-dihydroxy-2-methylanthracene-9,10-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5288 52.88%
Caco-2 - 0.8774 87.74%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.5508 55.08%
OATP2B1 inhibitior - 0.5685 56.85%
OATP1B1 inhibitior + 0.8631 86.31%
OATP1B3 inhibitior + 0.9401 94.01%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.9494 94.94%
P-glycoprotein inhibitior + 0.5898 58.98%
P-glycoprotein substrate - 0.5711 57.11%
CYP3A4 substrate + 0.6561 65.61%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8576 85.76%
CYP3A4 inhibition - 0.9115 91.15%
CYP2C9 inhibition - 0.9062 90.62%
CYP2C19 inhibition - 0.9391 93.91%
CYP2D6 inhibition - 0.9526 95.26%
CYP1A2 inhibition - 0.8174 81.74%
CYP2C8 inhibition + 0.6673 66.73%
CYP inhibitory promiscuity - 0.8221 82.21%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.7307 73.07%
Eye corrosion - 0.9899 98.99%
Eye irritation - 0.9055 90.55%
Skin irritation - 0.8555 85.55%
Skin corrosion - 0.9606 96.06%
Ames mutagenesis + 0.7536 75.36%
Human Ether-a-go-go-Related Gene inhibition + 0.7185 71.85%
Micronuclear + 0.6433 64.33%
Hepatotoxicity - 0.6448 64.48%
skin sensitisation - 0.9405 94.05%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.4551 45.51%
Acute Oral Toxicity (c) III 0.6084 60.84%
Estrogen receptor binding + 0.8075 80.75%
Androgen receptor binding - 0.5266 52.66%
Thyroid receptor binding - 0.5121 51.21%
Glucocorticoid receptor binding + 0.6504 65.04%
Aromatase binding - 0.5606 56.06%
PPAR gamma + 0.7079 70.79%
Honey bee toxicity - 0.8172 81.72%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity + 0.8517 85.17%

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 99.31% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.16% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.99% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 95.60% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.41% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.56% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.42% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.21% 94.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 93.17% 96.21%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.60% 96.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.45% 99.15%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.25% 99.23%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.48% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.14% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.64% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.66% 96.95%
CHEMBL2535 P11166 Glucose transporter 82.49% 98.75%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.15% 95.50%
CHEMBL340 P08684 Cytochrome P450 3A4 81.56% 91.19%

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.
Bulbinella floribunda

Cross-Links

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PubChem 162866447
LOTUS LTS0190454
wikiData Q105131116