[(2S,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-5-hydroxy-2-methyl-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-3-yl] acetate

Details

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Internal ID 022ca338-e2f2-4486-9b96-2faaeaad41b3
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Oligosaccharides
IUPAC Name [(2S,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-5-hydroxy-2-methyl-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-3-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C38H64O17/c1-9-10-11-12-13-14-15-16-17-18-19-46-36-28(44)27(43)30(20(2)47-36)54-37-29(45)33(31(21(3)48-37)50-23(5)39)55-38-35(53-26(8)42)34(52-25(7)41)32(22(4)49-38)51-24(6)40/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21-,22-,27-,28+,29+,30-,31-,32-,33-,34+,35+,36+,37-,38-/m0/s1
InChI Key ASCZUPVAIAVNIM-CXRZNAPFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C38H64O17
Molecular Weight 792.90 g/mol
Exact Mass 792.41435057 g/mol
Topological Polar Surface Area (TPSA) 221.00 Ų
XlogP 4.10
Atomic LogP (AlogP) 2.74
H-Bond Acceptor 17
H-Bond Donor 3
Rotatable Bonds 20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2S,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-5-hydroxy-2-methyl-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-3-yl] acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5000 50.00%
Caco-2 - 0.8582 85.82%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7571 75.71%
Subcellular localzation Mitochondria 0.8873 88.73%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8729 87.29%
OATP1B3 inhibitior + 0.8346 83.46%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.8905 89.05%
P-glycoprotein inhibitior + 0.7257 72.57%
P-glycoprotein substrate - 0.7683 76.83%
CYP3A4 substrate + 0.6223 62.23%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8896 88.96%
CYP3A4 inhibition - 0.7015 70.15%
CYP2C9 inhibition - 0.8810 88.10%
CYP2C19 inhibition - 0.8033 80.33%
CYP2D6 inhibition - 0.9280 92.80%
CYP1A2 inhibition - 0.8341 83.41%
CYP2C8 inhibition - 0.6855 68.55%
CYP inhibitory promiscuity - 0.9457 94.57%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.7180 71.80%
Eye corrosion - 0.9895 98.95%
Eye irritation - 0.9054 90.54%
Skin irritation - 0.7823 78.23%
Skin corrosion - 0.9632 96.32%
Ames mutagenesis - 0.8800 88.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7062 70.62%
Micronuclear - 0.8400 84.00%
Hepatotoxicity - 0.6073 60.73%
skin sensitisation - 0.9324 93.24%
Respiratory toxicity - 0.8111 81.11%
Reproductive toxicity - 0.6667 66.67%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.5841 58.41%
Acute Oral Toxicity (c) III 0.6874 68.74%
Estrogen receptor binding + 0.7936 79.36%
Androgen receptor binding - 0.5140 51.40%
Thyroid receptor binding - 0.5682 56.82%
Glucocorticoid receptor binding + 0.6533 65.33%
Aromatase binding + 0.5743 57.43%
PPAR gamma + 0.6845 68.45%
Honey bee toxicity - 0.8632 86.32%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity + 0.7379 73.79%
Fish aquatic toxicity + 0.9607 96.07%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.99% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.24% 99.17%
CHEMBL2581 P07339 Cathepsin D 93.96% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.13% 91.11%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.43% 97.29%
CHEMBL3401 O75469 Pregnane X receptor 87.47% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.99% 92.08%
CHEMBL5255 O00206 Toll-like receptor 4 86.90% 92.50%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.73% 92.86%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.42% 96.95%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.58% 94.33%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.48% 86.33%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 83.43% 81.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.05% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.65% 95.89%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.56% 100.00%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 80.23% 85.94%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 80.20% 91.81%

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.
Cleistopholis glauca

Cross-Links

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PubChem 14056040
LOTUS LTS0254627
wikiData Q104917750